Towards the realization of ab initio dynamics at the speed of molecular mechanics: simulations with interpolated diabatic Hamiltonian.
about
Emission shaping in fluorescent proteins: role of electrostatics and π-stacking.Excited state energy fluctuations in the Fenna-Matthews-Olson complex from molecular dynamics simulations with interpolated chromophore potentials.Canonical-ensemble state-averaged complete active space self-consistent field (SA-CASSCF) strategy for problems with more diabatic than adiabatic states: charge-bond resonance in monomethine cyanines.
P2860
Towards the realization of ab initio dynamics at the speed of molecular mechanics: simulations with interpolated diabatic Hamiltonian.
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
@zh
2014年论文
@zh-cn
name
Towards the realization of ab ...... rpolated diabatic Hamiltonian.
@en
Towards the realization of ab ...... rpolated diabatic Hamiltonian.
@nl
type
label
Towards the realization of ab ...... rpolated diabatic Hamiltonian.
@en
Towards the realization of ab ...... rpolated diabatic Hamiltonian.
@nl
prefLabel
Towards the realization of ab ...... rpolated diabatic Hamiltonian.
@en
Towards the realization of ab ...... rpolated diabatic Hamiltonian.
@nl
P2860
P356
P1433
P1476
Towards the realization of ab ...... erpolated diabatic Hamiltonian
@en
P2093
Jae Woo Park
P2860
P304
P356
10.1002/CPHC.201402226
P577
2014-07-30T00:00:00Z