TY  - GEN
AB  - This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as nuclear materials and nanomaterials) and applications. This book gives many help to students and researchers who are studying the forcefield potentials and introduces various applications of atomistic-scale simulations to professors who are researching molecular dynamics.
AU  - Verma, Akarsh,
AU  - Rangappa, Sanjay Mavinkere,
AU  - Ogata, Shigenobu,
AU  - Siengchin, Suchart,
CN  - TA404.23
DO  - 10.1007/978-981-19-3092-8
DO  - doi
ID  - 1448893
KW  - Molecules
KW  - Force and energy.
KW  - Molecular dynamics
LK  - https://univsouthin.idm.oclc.org/login?url=https://link.springer.com/10.1007/978-981-19-3092-8
N2  - This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various materials (such as nuclear materials and nanomaterials) and applications. This book gives many help to students and researchers who are studying the forcefield potentials and introduces various applications of atomistic-scale simulations to professors who are researching molecular dynamics.
SN  - 9789811930928
SN  - 9811930929
T1  - Forcefields for atomistic-scale simulations :materials and applications /
TI  - Forcefields for atomistic-scale simulations :materials and applications /
UR  - https://univsouthin.idm.oclc.org/login?url=https://link.springer.com/10.1007/978-981-19-3092-8
VL  - volume 99
ER  -