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GAMESS
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21	Microsoft Word - ReleaseHistory.doc Add to Reading List Source URL: zzzfelis.sakura.ne.jp Language: English - Date: 2013-05-03 00:15:00 Quantum chemistry Chemical bonding Computational chemistry PC GAMESS GAMESS Molecular orbital Atomic orbital Chemical bond Molekel Chemistry Science Physics
22	Microsoft Word - ReleaseHistory.doc Add to Reading List Source URL: zzzfelis.sakura.ne.jp Language: English - Date: 2013-05-03 00:14:00 Molecular physics GAMESS Molecular mechanics Molecular orbital Mouse GUI widget Gabedit Chemistry Science Computational chemistry
23	Type: Title: New ―Potential Energy Surfaces for Simulating Complex Chemical Processes‖ Add to Reading List Source URL: comp.chem.umn.edu Language: English - Date: 2011-02-04 12:11:19 Computational chemistry Science GAMESS Chemistry
24	ADVANCES IN ELECTRONIC STRUCTURE THEORY: GAMESS A DECADE LATER MARK S. GORDON AND MICHAEL W. SCHMIDT Add to Reading List Source URL: www.msg.ameslab.gov Language: English - Date: 2013-11-12 12:28:35 Theoretical chemistry Multi-configurational self-consistent field Electronic correlation GAMESS Complete active space Configuration interaction Coupled cluster Multireference configuration interaction Molecular orbital Chemistry Computational chemistry Quantum chemistry
25	Introduction 1-1 Add to Reading List Source URL: www.msg.ameslab.gov Language: English - Date: 2013-05-30 17:29:43 GAMESS Fragment molecular orbital MNDO PM3 MPQC Electronic correlation Multi-configurational self-consistent field Chemistry Computational chemistry Science
26	Input Description 2-1 Add to Reading List Source URL: www.msg.chem.iastate.edu Language: English - Date: 2013-06-18 13:15:37 Quantum chemistry Fragment molecular orbital GAMESS Coupled cluster Electronic correlation Ab initio quantum chemistry methods Multi-configurational self-consistent field Møller–Plesset perturbation theory Hartree–Fock method Chemistry Computational chemistry Theoretical chemistry
27	PDF Document Add to Reading List Source URL: www.msg.chem.iastate.edu Language: English - Date: 2013-05-30 17:29:43 GAMESS Fragment molecular orbital MNDO PM3 MPQC Electronic correlation Multi-configurational self-consistent field Chemistry Computational chemistry Science

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