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- pyvib2.sourceforge
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Gordon Group/GAMESS Homepage

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

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språk: English

Site ämnen: 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 -

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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 -

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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 -

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CCL Home

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

ccl.net -

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Home - Zori: a quantum Monte Carlo program

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

zori-code.com -

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Home

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

moloc.ch -