{"_id":"2LW7w8u9qqnQe4mBG","bibbaseid":"demarco-physics-2009-molecularsimulationofconformationaltransitionsinbiomoleculesusingacombinationofstructurebasedpotentialandempiricalvalencebondtheory","authorIDs":[],"author_short":["De Marco, G","Physics, P V. P. C. C.","2009"],"bibdata":{"bibtype":"article","type":"article","author":[{"propositions":[],"lastnames":["De","Marco"],"firstnames":["G"],"suffixes":[]},{"propositions":[],"lastnames":["Physics"],"firstnames":["P","Várnai","Physical","Chemistry","Chemical"],"suffixes":[]},{"firstnames":[],"propositions":[],"lastnames":["2009"],"suffixes":[]}],"title":"Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory","journal":"pubs.rsc.org ","bibtex":"@article{DeMarco:tp,\nauthor = {De Marco, G and Physics, P V{\\'a}rnai Physical Chemistry Chemical and {2009}},\ntitle = {{Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory}},\njournal = {pubs.rsc.org\n}\n}\n\n","author_short":["De Marco, G","Physics, P V. P. C. C.","2009"],"key":"DeMarco:tp","id":"DeMarco:tp","bibbaseid":"demarco-physics-2009-molecularsimulationofconformationaltransitionsinbiomoleculesusingacombinationofstructurebasedpotentialandempiricalvalencebondtheory","role":"author","urls":{},"downloads":0},"bibtype":"article","biburl":"https://dl.dropboxusercontent.com/s/lu6rma7vkg0krk5/peter_2020_jul21.bib?dl=0","creationDate":"2020-07-21T23:50:24.437Z","downloads":0,"keywords":[],"search_terms":["molecular","simulation","conformational","transitions","biomolecules","using","combination","structure","based","potential","empirical","valence","bond","theory","de marco","physics","2009"],"title":"Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory","year":null,"dataSources":["qBjX2CE7jHAGFdjoj"]}