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Gordon Group/GAMESS Homepage
Beskrivelse: 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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Permits the automatic correlation of vibrational motions of molecules thereby allowing an understanding of Raman, Raman optical activity, infrared vibrational ...
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Сайт библиотеки Института вычислительного моделирования СО РАН. Электронный каталог и база данных, сслыки на источники в Интернете, хрестоматия "Кластерные и ...
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Publishes original papers and short notes in all fields of chemistry, in English or in French.
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Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry ...
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,Zori - quantum Monte Carlo package for performing electronic structure calculations.
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Molecular Design Software Suite for Irix, Linux, and Windows. Includes features such as structure generation, molecular mechanics, conformational search, molecular ...
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NordicHardware testar det senaste på datormarknaden, allt från grafikkort och processorer till smartphones och surfplattor.
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Software for Quantum Chemistry, Molecular Orbital Analysis, Electron Population Analysis (Mulliken, Lowdin, CDA)
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