MDMC2: A molecular dynamics code for investigating the fragmentation dynamics of multiply charged clusters

Computer Physics Communications

Volumn 185, Issue 2, 2014, Pages 684-694

  Bonhommeau, David A ^a   Gaigeot, Marie Pierre ^b,c  

^a UNIVERSITÉ DE REIMS CHAMPAGNE ARDENNE   (France)

^b UNIVERSITÉ D EVRY VAL D ESSONNE   (France)

^c INSTITUT UNIVERSITAIRE DE FRANCE   (France)

Author keywords

Charged clusters and droplets; Electrospray ionisation; Evaporation; Fission; Mesoscopic coarse grained models; Molecular dynamics simulations

Indexed keywords

CHARGED CLUSTERS; CHARGED SPHERICAL PARTICLES; COARSE GRAINED MODELS; FISSION; FRAGMENTATION DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; STATISTICAL INFORMATION; VELOCITY VERLET ALGORITHM;

DROPS; ELECTROSPRAY IONIZATION; EQUATIONS OF MOTION; EVAPORATION; MOLECULAR DYNAMICS; SUPERCONDUCTING MATERIALS;

MONTE CARLO METHODS;

EID: 84888641619     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2013.10.015     Document Type: Article

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