000 00966 a2200253 4500
005 20250516113921.0
264 0 _c20130220
008 201302s 0 0 eng d
022 _a1940-6029
024 7 _a10.1007/978-1-62703-017-5_8
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMonticelli, Luca
245 0 0 _aForce fields for classical molecular dynamics.
_h[electronic resource]
260 _bMethods in molecular biology (Clifton, N.J.)
_c2013
300 _a197-213 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Review
650 0 4 _aBiopolymers
_xchemistry
650 0 4 _aMathematical Concepts
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aReproducibility of Results
700 1 _aTieleman, D Peter
773 0 _tMethods in molecular biology (Clifton, N.J.)
_gvol. 924
_gp. 197-213
856 4 0 _uhttps://doi.org/10.1007/978-1-62703-017-5_8
_zAvailable from publisher's website
999 _c22156755
_d22156755