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DelPhi
描述: Computes numerical solutions to the Poisson-Boltzmann equation (both linear and nonlinear form) for molecules of arbitrary shape and charge distribution. Includes documentation, examples, and references. Source code may be ...
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Informasjon om det å studere kjemi, forskningsprosjekter og undervisning. Underlagt Matematisk-naturvitenskapelige fakultet.
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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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Jay Ponder Lab Home Page
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Productos y servicios de redes, comunicaciones y sistemas abiertos. Consultoria de networking. Routing empresarial. Integración y proyectos a medida.
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3.0 / 5.0, 语: Español
Ab-initio Fortran 90 programs for molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles.
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3.0 / 5.0, 语: English
IPv6.com is a web portal devoted to providing information, consultation and hardware for the IPv6 Tech Industry. With custom articles specifically related to IPv6 ...
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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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