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- Top 5 Sites Like
  msg.ameslab.gov
- pyvib2.sourceforge
- library.krasn
- gw-chimie.math.unibuc
- ccl
- zori-code

Gordon Group/GAMESS Homepage

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

Recherches les plus fréquentes: msg ameslab

Note du site:

3.0 / 5.0, examinés par Sites Like Search

Langue: English

Thèmes du site: 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 similaires à Pyvib2.Sourceforge.Net

Note du site:

3.0 / 5.0, Langue: 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 similaires à Library.Krasn.Ru

Note du site:

3.0 / 5.0, Langue: 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 similaires à Gw-chimie.Math.Unibuc.Ro

Note du site:

3.0 / 5.0, Langue: English

CCL Home

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

ccl.net -

Sites similaires à Ccl.Net

Note du site:

3.0 / 5.0, Langue: English

Home - Zori: a quantum Monte Carlo program

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

zori-code.com -

Sites similaires à Zori-code

Note du site:

3.0 / 5.0, Langue: English

Home

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

moloc.ch -