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Molecular mechanics force fields from ab initio calculations
dc.contributor.authorSundius, T.en_US
dc.contributor.authorPalmö, K.en_US
dc.contributor.authorPietilä, L.‐O.en_US
dc.contributor.authorKrimm, Samuelen_US
dc.date.accessioned2011-11-15T16:04:25Z
dc.date.available2011-11-15T16:04:25Z
dc.date.issued1995-04-05en_US
dc.identifier.citationSundius, T.; Palmö, K.; Pietilä, L.‐O.; Krimm, S. (1995). "Molecular mechanics force fields from ab initio calculations." AIP Conference Proceedings 330(1): 224-224. <http://hdl.handle.net/2027.42/87595>en_US
dc.identifier.otherAPCPCS-330-1en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/87595
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleMolecular mechanics force fields from ab initio calculationsen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumBiophysics Research Division and Dept. of Physics, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.contributor.affiliationumBiophysics Research Division and Dept. of Physics, University of Michigan Ann Arbor, Michigan 48109en_US
dc.contributor.affiliationotherUniversity of Helsinki, Dept. of Physics, Accelerator Laboratory, SF‐00170 Helsinki, Finlanden_US
dc.contributor.affiliationotherUniversity of Helsinki, Dept. of Physics, Accelerator Laboratory, SF‐00170 Helsinki, Finlanden_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/87595/2/224_1.pdf
dc.identifier.doi10.1063/1.47742en_US
dc.identifier.sourceThe first European conference on computational chemistry (E.C.C.C.1)en_US
dc.owningcollnamePhysics, Department of


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