From owner-chemistry@ccl.net Sat May 11 11:50:00 2013 From: "Alexander Kos software%%akosgmbh.de" To: CCL Subject: CCL: AW: iScienceSearch is a better way to search the Internet than Google! Message-Id: <-48672-130511093339-18569-h/CxNDci0v+XlZe2X8CVug _ server.ccl.net> X-Original-From: "Alexander Kos" Content-Language: de Content-Type: multipart/alternative; boundary="----=_NextPart_000_003A_01CE4E5C.E29FE310" Date: Sat, 11 May 2013 15:33:28 +0200 MIME-Version: 1.0 Sent to CCL by: "Alexander Kos" [software__akosgmbh.de] This is a multipart message in MIME format. ------=_NextPart_000_003A_01CE4E5C.E29FE310 Content-Type: text/plain; charset="iso-8859-2" Content-Transfer-Encoding: quoted-printable Dear Krzysztof =20 I doubt that you had a closer look at iScienceSearch, otherwise you = would have realized that we offer a lot in the free version: =20 1. Chemspider, chemicalize search, and AKosSamples are completely free sources. 2. For all other sources we show the number of hits. 3. Proteax is completely free and allows searches in = all those databases that have peptide structures like PubChem, ChemSpider, = and ChEBI. 4. You can find a structure by typing a name or CAS Number. 5. You can predict biological effects for any = structure. 6. You can calculated log P and much more using chemicalize. 7. You can draw structures. =20 Every software that is released has to be financed in some way, and for iScienceSearch libraries have a budget. The commercial version of iScienceSearch is not much money, much, much less than other systems in chemistry.=20 =20 With best regards, Alexander Kos =20 AKos Consulting & Solutions Deutschland GmbH (AKos GmbH) Dr. Alexander Kos Austr. 26 D-79585 Steinen Germany Phone: +49 7627 970068 Fax: +49 7627 970067=20 Mobile +49 171 526 9392 Skype: akosgmbh E-mail: software:-:akosgmbh.de Homepage: www.akosgmbh.de Registered at Amtsgericht Freiburg HRB 700872, Ust-ID DE253131617, = General Manager: Greta Auf der Maur, Alexander Kos Authorized agent for several software companies. =20 Can you search Google by chemical structure? iScienceSearch can - The Internet Search Engine for Chemists! - ( http://isciencesearch.com/iss/default.aspx)=20 =20 =20 =20 -----Urspr=FCngliche Nachricht----- Von: owner-chemistry+software=3D=3Dakosgmbh.eu:-:ccl.net [mailto:owner-chemistry+software=3D=3Dakosgmbh.eu:-:ccl.net] Im Auftrag = von zborowsk#,#chemia.uj.edu.pl Gesendet: Samstag, 11. Mai 2013 00:15 An: Kos, Alexander J. Betreff: CCL: iScienceSearch is a better way to search the Internet than Google! =20 =20 Sent to CCL by: zborowsk|,|chemia.uj.edu.pl I see that are other "requirements" than pop-up ;-) =20 Well, instead of your service google has one big advantage =20 IT'S FREEEEEEEEEEE =20 I think you should pay Jan for commercial promotion I hope you did it! =20 > Dear Colleagues, >=20 >=20 >=20 > For the chemists iScienceSearch is a better way to search the Internet = > than Google! >=20 > Some advantages: >=20 > =B7 Concentrate on scientific text and data - we include = presently > ca. > 80 science related databases >=20 > =B7 You don't drown in information - Google always gives a = multitude > of links instead of a single database >=20 > =B7 You can search by chemical structure >=20 > =B7 You can select profiles, i.e. search in open access = journals >=20 > =B7 The results can be sorted, grouped and filtered >=20 >=20 >=20 > iScienceSearch ( http://isciencesearch.com/iss/default.aspx ) is=20 > specifically designed to meet the information needs of chemists and=20 > biologist. >=20 >=20 >=20 > The only requirements for running iScienceSearch are: >=20 > You must allow Pop-up windows. You do this by either deactivating the=20 > Pop-up Blocker, or temporarily allowing Pop-ups, or by allowing=20 > permanent Pop-ups for the domain isciencesearch.com. >=20 >=20 >=20 > Please try this version. >=20 >=20 >=20 > With best regards, >=20 > The iScienceSearch development team, Hans-J=FCrgen Himmler and=20 > Alexander Kos >=20 >=20 >=20 > Essential facts about iScienceSearch: >=20 > =B7 For the biologist we have included the peptide search = engine > "Proteax" from BioChemFusion. >=20 > =B7 The medicinal chemist can predict accurately biological = effects > using "PASS", and if you don't know the IUPAC name use "chemicalize". >=20 > =B7 Your search is automatically extended in the background. = For > instance if you search for "Tamiflu", we also find the CAS Registry=20 > Number, structure, and many more names like "Oseltamivir". In the=20 > background we make many more searches to give you a complete answer. >=20 > =B7 iScienceSearch is a generic web application that supports = all > major browsers on PC's, notebooks, netbooks and tablets such as the = iPad. >=20 > =B7 60% of all queries are structures. The remaining queries = are > other > structure identifiers, like name, CAS Registry Number, and other = numbers. > A > small portion are free text searches. We used a few free text=20 > questions > from the CCL mailing list, and we searched in Google, and=20 > in iScienceSearch using the literature profile. We found out there are = > some limits in text searching, since we cannot do a logical "and"=20 > using our federated search technology. The iScienceSearch profile=20 > "Open Access" is a big help for people who don't have access to a lot=20 > of online journals. Any result leads only to texts that can be read in = > full. >=20 >=20 >=20 > AKos Consulting & Solutions Deutschland GmbH >=20 > (AKos GmbH) >=20 > Dr. Alexander Kos >=20 > Austr. 26 >=20 > D-79585 Steinen >=20 > Germany >=20 > Phone: +49 7627 970068 >=20 > Fax: +49 7627 970067 >=20 > Mobile +49 171 526 9392 >=20 > Skype: akosgmbh >=20 > E-mail: < = mailto:software||akosgmbh.de> software||akosgmbh.de >=20 > Homepage: < http://www.akosgmbh.de> www.akosgmbh.de >=20 > Registered at Amtsgericht Freiburg HRB 700872, Ust-ID DE253131617,=20 > General > Manager: Greta Auf der Maur, Alexander Kos >=20 > Authorized agent for several software companies. >=20 >=20 >=20 > Can one search Google by chemical structure? No? iScienceSearch - The = > Internet Search Engine for Chemists can! - (=20 > < http://isciencesearch.com/iss/default.aspx> > http://isciencesearch.com/iss/default.aspx ) >=20 >=20 >=20 >=20 >=20 >=20 >=20 >=20 =20 =20 --=20 =20 https://www.youtube.com/watch?v=3DtKmW1cLzo8Q =20 =20 Krzysztof K. Zborowski Faculty of Chemistry Jagiellonian University 3 Ingardena Street 30-060 Krakow Poland phone: +48(12)632-4888 ext. 2064 or 2067 fax: +48(12)634-05-15 email: zborowsk|a|chemia.uj.edu.pl gg 3817259 skype kzys70 www.chemia.uj.edu.pl/~zborowsk =20 =20 =20 -=3D This is automatically added to each message by the mailing script = =3D-=look up = the X-Original-From: line in the mail header. =20 E-mail to subscribers: CHEMISTRY:-:ccl.net or = use: CHEMISTRY-REQUEST:-:ccl.net or use = http://www.ccl.net =20 Job: http://www.ccl.net/jobs Conferences: = http://server.ccl.net/chemistry/announcements/conferences/ =20 Search Messages: http://www.ccl.net/chemistry/searchccl/index.shtml =20 http://www.ccl.net/chemistry/aboutccl/instructions/ =20 =20 ------=_NextPart_000_003A_01CE4E5C.E29FE310 Content-Type: text/html; charset="iso-8859-2" Content-Transfer-Encoding: quoted-printable

Dear Krzysztof

 

I = doubt that you had a closer look at iScienceSearch, otherwise you would = have realized that we offer a lot in the free version:

 

1.           = ;        = Chemspider, chemicalize search, and AKosSamples = are completely free sources.

2.           = ;        For = all other sources we show the number of hits.

3.           = ;        = Proteax is completely free and allows searches = in all those databases that have peptide structures like PubChem, = ChemSpider, and ChEBI.

4.           = ;        You = can find a structure by typing a name or CAS Number.

5.           = ;        You = can predict biological effects for any structure.

6.           = ;        You = can calculated log P and much more using chemicalize.

7.           = ;        You = can draw structures.

 

Every = software that is released has to be financed in some way, and for = iScienceSearch libraries have a budget. The commercial version of = iScienceSearch is not much money, much, much less than other systems in = chemistry.

 

With best regards,

Alexander = Kos

 

= AKos Consulting & Solutions Deutschland GmbH

= (AKos GmbH)
Dr. Alexander Kos
Austr. 26
D-79585 = Steinen
Germany

= Phone: +49 7627 970068

= Fax: +49 7627 970067

= Mobile +49 171 526 9392

= Skype: akosgmbh

= E-mail: sof= tware:-:akosgmbh.de=
Homepage: www= .akosgmbh.de

= Registered at Amtsgericht Freiburg HRB 700872, Ust-ID DE253131617, = General Manager: Greta Auf der Maur, Alexander = Kos

= Authorized agent for several software companies.

 

Can you search Google by chemical structure?  iScienceSearch can - = The Internet Search Engine for Chemists! – (ht= tp://isciencesearch.com/iss/default.aspx)

 

 

 

-----Urspr=FCngliche Nachricht-----
Von: = owner-chemistry+software=3D=3Dakosgmbh.eu:-:ccl.net = [mailto:owner-chemistry+software=3D=3Dakosgmbh.eu:-:ccl.net] Im Auftrag = von zborowsk#,#chemia.uj.edu.pl
Gesendet: Samstag, 11. Mai 2013 = 00:15
An: Kos, Alexander J.
Betreff: CCL: iScienceSearch = is a better way to search the Internet than Google!

 

 

Sent = to CCL by: zborowsk|,|chemia.uj.edu.pl I see that are other = "requirements" than pop-up ;-)

 

Well, = instead of your service google has one big advantage

 

IT'S = FREEEEEEEEEEE

 

I = think you should pay Jan for commercial promotion I hope you did = it!

 

> Dear Colleagues,

> 

> 

> 

> For the chemists iScienceSearch is a better = way to search the Internet

> = than Google!

> 

> Some advantages:

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 Concentrate on = scientific text and data =96 we include presently

> ca.

> = 80 science related databases

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 You don=92t drown = in information =96 Google always gives a multitude

> of links instead of a single = database

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 You can search by = chemical structure

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 You can select = profiles, i.e. search in open access journals

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 The results can be = sorted, grouped and filtered

> 

> 

> 

> iScienceSearch (http://isciencesearch.com= /iss/default.aspx ) is

> specifically designed to meet the information = needs of chemists and

> = biologist.

> 

> 

> 

> The only requirements for running = iScienceSearch=A0 are:

> 

> You must allow Pop-up windows. You do this by = either deactivating the

> = Pop-up Blocker, or temporarily allowing Pop-ups, or by allowing =

> permanent Pop-ups for the = domain isciencesearch.com.

> 

> 

> 

> Please try this version.

> 

> 

> 

> With best regards,

> 

> The iScienceSearch=A0 development team, = Hans-J=FCrgen Himmler and

> = Alexander Kos

> 

> 

> 

> Essential facts about = iScienceSearch:

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 For the biologist = we have included the peptide search engine

> =93Proteax=94 from = BioChemFusion.

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 The medicinal = chemist can predict accurately biological effects

> using =93PASS=94, and if you don=92t know the = IUPAC name use =93chemicalize=94.

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 Your search is = automatically extended in the background. For

> instance if you search for =93Tamiflu=94, we = also find the CAS Registry

> = Number, structure, and many more names like =93Oseltamivir=94. In the =

> background we make many more = searches to give you a complete answer.

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 iScienceSearch is = a generic web application that supports all

> major browsers on PC=92s, notebooks, netbooks = and tablets such as the iPad.

> 

> =B7=A0=A0=A0=A0=A0=A0=A0=A0 60% of all queries = are structures. The remaining queries are

> other

> structure identifiers, like name, CAS Registry = Number, and other numbers.

> = A

> small portion are free text = searches. We used a few free text

> questions > from the CCL mailing list, and = we searched in Google, and

> = in iScienceSearch using the literature profile. We found out there are =

> some limits in text = searching, since we cannot do a logical =93and=94

> using our federated search technology. The = iScienceSearch profile

> = =93Open Access=94 is a big help for people who don=92t have access to a = lot

> of online journals. Any = result leads only to texts that can be read in

> full.

> 

> 

> 

> AKos Consulting & Solutions Deutschland = GmbH

> 

> (AKos GmbH)

> 

> Dr. Alexander Kos

> 

> Austr. 26

> 

> D-79585 Steinen

> 

> Germany

> 

> Phone: +49 7627 970068

> 

> Fax: +49 7627 970067

> 

> Mobile +49 171 526 9392

> 

> Skype: akosgmbh

> 

> E-mail:=A0 <mailto:software||akosgmbh= .de> software||akosgmbh.de

> 

> Homepage:=A0 <http://www.akosgmbh.de> www.akosgmbh.de

> 

> Registered at Amtsgericht Freiburg HRB 700872, = Ust-ID DE253131617,

> = General

> Manager: Greta Auf = der Maur, Alexander Kos

> 

> Authorized agent for several software = companies.

> 

> 

> 

> Can one search Google by chemical = structure?=A0 No? iScienceSearch - The

> Internet Search Engine for Chemists can! =96 ( =

> <http://isciencesearch.com= /iss/default.aspx>

> http://isciencesearch.com= /iss/default.aspx )

> 

> 

> 

> 

> 

> 

> 

> 

 

 

-- =

 

https://www.youtube.com/w= atch?v=3DtKmW1cLzo8Q

 

 

Krzysztof K. Zborowski

Faculty of Chemistry

Jagiellonian University

3 Ingardena Street

30-060 Krakow

Poland

phone: = +48(12)632-4888 ext. 2064 or 2067

fax:=A0 +48(12)634-05-15

email: zborowsk|a|chemia.uj.edu.pl

gg 3817259

skype kzys70

www.chemia.uj.edu.pl/~zbo= rowsk

 

 

 

-=3D = This is automatically added to each message by the mailing script =3D- ==look = up the X-Original-From: line in the mail header.

 

E-mail = to subscribers: CHEMISTRY:-:ccl.net<= /a> or use:

=A0=A0=A0=A0=A0 http://www.ccl.net/cgi-bi= n/ccl/send_ccl_message

 

E-mail = to administrators: CHEMISTRY-REQUEST:-:ccl.net= or use

=A0=A0=A0=A0=A0 = http://www.ccl.net/cgi-bi= n/ccl/send_ccl_message

 

=A0=A0=A0=A0=A0=A0http://www.ccl.net/chemis= try/sub_unsub.shtml

 

Before = posting, check wait time at: http://www.ccl.net=

 

Job: http://www.ccl.net/jobs

Conferences: http://server.ccl.net/che= mistry/announcements/conferences/

 

Search = Messages: http://www.ccl.net/chemis= try/searchccl/index.shtml

 

If = your mail bounces from CCL with 5.7.1 error, check:

=A0=A0=A0=A0=A0 http://www.ccl.net/spamme= rs.txt

 

RTFI: = http://www.ccl.net/chemis= try/aboutccl/instructions/

 

 

------=_NextPart_000_003A_01CE4E5C.E29FE310-- From owner-chemistry@ccl.net Sat May 11 19:00:00 2013 From: "Giuseppe Mallia g.mallia(-)imperial.ac.uk" To: CCL Subject: CCL: MSSC2013 - Ab initio Modelling in Solid State Chemistry - EARLY BIRDS Message-Id: <-48673-130511170701-25618-l0doyMzdOfd26zk6pyN12Q~~server.ccl.net> X-Original-From: "Giuseppe Mallia" Date: Sat, 11 May 2013 17:07:00 -0400 Sent to CCL by: "Giuseppe Mallia" [g.mallia~~imperial.ac.uk] ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ WORKSHOP ANNOUNCEMENTS MSSC2013 - Ab initio Modelling in Solid State Chemistry ==> London Edition (New Users): Discovering quantum-mechanical simulations with CRYSTAL London (UK), September 16-20, 2013 www3.imperial.ac.uk/MSSC2013 ==> Turin Edition (Experienced Users): Featuring CRYSTAL13 and CRYSCOR13 Torino, Italy, September 1-5, 2013 http://www.crystal.unito.it/MSSC2013/ ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ MSSC2013 - Ab initio Modelling in Solid State Chemistry London Edition (New Users): Discovering quantum-mechanical simulations with CRYSTAL London (UK), September 16-20, 2013 Directors: N.M. Harrison - G. Mallia www3.imperial.ac.uk/MSSC2013 The week long school is designed for CRYSTAL users, PhD students, Post-Docs and researchers with interests in solid state chemistry, physics, materials science, surface science, catalysis, magnetism and nano-science. It will provide both an introduction to the capabilities of quantum mechanical simulation and to the practical use of CRYSTAL and CRYSCOR. The programme is available. http://www3.imperial.ac.uk/mssc2013/programme Please note: Friday 17th May- Deadline for payment of early bird fees ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ MSSC2013 - Ab initio Modelling in Solid State Chemistry Turin Edition (Experienced Users): Featuring CRYSTAL13 and CRYSCOR13 Torino, Italy, September 1-5, 2013 Director: R. Dovesi http://www.crystal.unito.it/MSSC2013/ Its aim is to illustrate the features of the CRYSTAL13 and CRYSCOR13 programs. The school is addressed to all CRYSTAL's users, senior researchers and scientists with a good background in solid state chemistry and physics, who can take advantage of the two codes for their applications. The programme outline is available. http://www.crystal.unito.it/mssc2013/progr_tmp.html *** Workshop in memory of Cesare Pisani *** Torino, Italy, September 6-7, 2013 http://www.theochem.unito.it/WSSQC-13 On September 6-7th, 2013, a two-day workshop in memory of Cesare Pisani will follow the MSSC2013 School. The workshop celebrates the life and accomplishments of Cesare Pisani, during his more than fourty-year academic career, and provides an occasion to remember his contributions to computational solid state chemistry and physics. The program features talks by several eminent scientists on the recent development of theoretical and computational chemistry of crystalline systems. The programme is available. http://www.theochem.unito.it/WSSQC-13/Programme.html ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~