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Q35049026-1B344C63-0465-4A10-B1D4-EF7A77BE4F13
Q35049026-1B344C63-0465-4A10-B1D4-EF7A77BE4F13
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http://www.wikidata.org/entity/statement/Q35049026-1B344C63-0465-4A10-B1D4-EF7A77BE4F13
Empirical maps for the calculation of amide I vibrational spectra of proteins from classical molecular dynamics simulations.
P2860
Q35049026-1B344C63-0465-4A10-B1D4-EF7A77BE4F13
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35049026-1B344C63-0465-4A10-B1D4-EF7A77BE4F13
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wasDerivedFrom
e94c3a6b8ca13e03b50575f8ef63f139f9d60848
P2860
P-LINCS: A Parallel Linear Constraint Solver for Molecular Simulation.