First Page | Document Content | |
---|---|---|
Date: 2015-03-03 15:53:44Chemistry Computational chemistry GAMESS Post-HartreeFock methods Fragment molecular orbital Theoretical chemistry Quantum chemistry Ab initio quantum chemistry methods Coupled cluster PQS MOLCAS | AN INTRODUCTION TO GAMESS See: www.msg.chem.iastate.edu GAMESSAdd to Reading ListSource URL: www.msg.ameslab.govDownload Document from Source WebsiteFile Size: 128,28 KBShare Document on Facebook |
PDF DocumentDocID: 1vJkR - View Document | |
PDF DocumentDocID: 1vz2M - View Document | |
Reformulation in mathematical programming: an application to quantum chemistry Leo Liberti ´ LIX, Ecole Polytechnique, FPalaiseau, FranceDocID: 1v4Ke - View Document | |
Quantum Chemical Workflows in the MoSGrid Science Gateway Alexander Hoffmann1, Jens Krüger2, Richard Grunzke3, Lars Packschies4, Sandra Gesing5, Sonja Herres-Pawlis*1 1Chair of Bioinorganic Chemistry, RWTH Aachen UniveDocID: 1uQEF - View Document | |
arXiv:physicsv2 25 Aug 2005 ‘DARK MATTER’ AS A QUANTUM FOAM IN-FLOW EFFECT Reginald T. Cahill School of Chemistry, Physics and Earth SciencesDocID: 1uAP8 - View Document |