about
Modelling the experimental electron density: only the synergy of various approaches can tackle the new challengesReal-time feedback from iterative electronic structure calculations.Reliable and efficient reaction path and transition state finding for surface reactions with the growing string method.Mode-tracking based stationary-point optimization.The Matter Simulation (R)evolution.Sampling molecular conformations and dynamics in a multiuser virtual reality framework.
P2860
description
2014 nî lūn-bûn
@nan
2014年の論文
@ja
2014年学术文章
@wuu
2014年学术文章
@zh
2014年学术文章
@zh-cn
2014年学术文章
@zh-hans
2014年学术文章
@zh-my
2014年学术文章
@zh-sg
2014年學術文章
@yue
2014年學術文章
@zh-hant
name
Interactive chemical reactivity exploration.
@en
Interactive chemical reactivity exploration.
@nl
type
label
Interactive chemical reactivity exploration.
@en
Interactive chemical reactivity exploration.
@nl
prefLabel
Interactive chemical reactivity exploration.
@en
Interactive chemical reactivity exploration.
@nl
P2093
P2860
P356
P1433
P1476
Interactive chemical reactivity exploration.
@en
P2093
Maël Bosson
Moritz P Haag
Stéphane Redon
P2860
P304
P356
10.1002/CPHC.201402342
P577
2014-09-09T00:00:00Z