Authors: Kolinski, Andrzej, Godzik, Adam, Skolnick, Jeffrey
Contributors: College of Sciences, Scripps Research Institute. Dept. of Molecular Biology, School of Biological Sciences, Center for the Study of Systems Biology
Subject Terms: Amino acids, Simulation, Melts, Proteins, Algorithms, Monte Carlo method, Conformational changes, Three-dimensional calculations, Helical configuration, Calculation methods, Globular clusters
File Description: application/pdf
Relation: Journal of Chemical Physics, 1993:98: 7420-7433; http://hdl.handle.net/1853/26987
Availability: http://hdl.handle.net/1853/26987
Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert
Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, Center for the Study of Systems Biology
Subject Terms: Polymers, Melts, Self-diffusion, Monte Carlo method, Dynamics, Glass transformations, Liquid structure, Liquid phase
File Description: application/pdf
Relation: Journal of Chemical Physics, 1988:88: 1407-1417; http://hdl.handle.net/1853/26894
Availability: http://hdl.handle.net/1853/26894
Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert
Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology
Subject Terms: Polymers, Polymerization, Monte Carlo method, Computerized simulation, Liquid structure, Chains, Dynamics, Melts, Matrix isolation
File Description: application/pdf
Relation: Journal of Chemical Physics, 1987:86: 7174-7180; http://hdl.handle.net/1853/26885
Availability: http://hdl.handle.net/1853/26885
Authors: Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert
Contributors: College of Sciences, Washington University (Saint Louis, Mo.). Institute of Macromolecular Chemistry, School of Biological Sciences, Washington University (Saint Louis, Mo.). Dept. of Chemistry, Center for the Study of Systems Biology
Subject Terms: Polymers, Melts, Liquid structure, Computerized simulation, Monte Carlo method, Dynamics, Chains
File Description: application/pdf
Relation: Journal of Chemical Physics, 1987:86: 7164-7173; http://hdl.handle.net/1853/26884
Availability: http://hdl.handle.net/1853/26884