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に似ているサイト Molpro.Net
Molpro quantum chemistry package
説明: Ab-initio Fortran 90 programs for molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles.
人気キーワード： molpro
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3.0 / 5.0, によって見直さ Sites Like Search
言語: English
サイトトピックス: programming
Informasjon om det å studere kjemi, forskningsprosjekter og undervisning. Underlagt Matematisk-naturvitenskapelige fakultet.
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3.0 / 5.0, 言語: Norsk
An ab initio quantum chemistry package GAMESS. Developed by the Mark Gordon research group at Iowa State University. Site is not GAMESS-Uk.
サイトの評価:
3.0 / 5.0, 言語: English
Fortran 90 library of forward and gradient routines for fast radiative transfer calculations for the advanced infrared sounders.
サイトの評価:
3.0 / 5.0, 言語: English
Jay Ponder Lab Home Page
サイトの評価:
3.0 / 5.0, 言語: English
Study undergraduate, postgraduate or PhDs in chemistry, chemical biology, colour science and chemical process research and development. Learn at University of Leeds ...
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3.0 / 5.0, 言語: English
Fortran 90 program for ab initio virtual experimentation on a range of systems. Electrons are described quantum-mechanically within the Density-Functional Theory ...
サイトの評価:
3.0 / 5.0, 言語: English
Fortran 90 code to perform electronic structure calculations of solids using density functional theory (DFT). It is based on the full-potential (linearized) ...
サイトの評価:
3.0 / 5.0, 言語: English