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- pyvib2.sourceforge
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- zori-code

Gordon Group/GAMESS Homepage

beschrijving: An ab initio quantum chemistry package GAMESS. Developed by the Mark Gordon research group at Iowa State University. Site is not GAMESS-Uk.

Populaire zoekopdrachten: msg ameslab

Site rating:

3.0 / 5.0, beoordeeld door Sites Like Search

Taal: English

Site-onderwerpen: chemistry programming

PyVib2 - A program for analyzing vibrational motion and ...

Permits the automatic correlation of vibrational motions of molecules thereby allowing an understanding of Raman, Raman optical activity, infrared vibrational ...

pyvib2.sourceforge.net -

sites zoals Pyvib2.Sourceforge.Net

Site rating:

3.0 / 5.0, Taal: English

Библиотека Института вычислительного моделирования СО РАН

Сайт библиотеки Института вычислительного моделирования СО РАН. Электронный каталог и база данных, сслыки на источники в Интернете, хрестоматия "Кластерные и ...

library.krasn.ru -

sites zoals Library.Krasn.Ru

Site rating:

3.0 / 5.0, Taal: Russian

Department of Physical Chemistry

Publishes original papers and short notes in all fields of chemistry, in English or in French.

gw-chimie.math.unibuc.ro -

sites zoals Gw-chimie.Math.Unibuc.Ro

Site rating:

3.0 / 5.0, Taal: English

CCL Home

Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry ...

ccl.net -

sites zoals Ccl.Net

Site rating:

3.0 / 5.0, Taal: English

Home - Zori: a quantum Monte Carlo program

,Zori - quantum Monte Carlo package for performing electronic structure calculations.

zori-code.com -

sites zoals Zori-code

Site rating:

3.0 / 5.0, Taal: English

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Molecular Design Software Suite for Irix, Linux, and Windows. Includes features such as structure generation, molecular mechanics, conformational search, molecular ...

moloc.ch -