Low-energy structures of benzene clusters with a novel accurate potential surface.
about
Predicting miscibility of binary liquids from small cluster QCE calculations.A global optimization perspective on molecular clusters.Noncovalent interactions between cisplatin and graphene prototypes.An adaptive mutation simulated annealing based investigation of Coulombic explosion and identification of dissociation patterns in (CO2)n2+ clusters.Adsorption of molecular hydrogen on coronene with a new potential energy surface.An investigation on the structure, spectroscopy and thermodynamic aspects of Br2((-))(H2O)n clusters using a conjunction of stochastic and quantum chemical methods.
P2860
Low-energy structures of benzene clusters with a novel accurate potential surface.
description
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name
Low-energy structures of benzene clusters with a novel accurate potential surface.
@en
Low-energy structures of benzene clusters with a novel accurate potential surface.
@nl
type
label
Low-energy structures of benzene clusters with a novel accurate potential surface.
@en
Low-energy structures of benzene clusters with a novel accurate potential surface.
@nl
prefLabel
Low-energy structures of benzene clusters with a novel accurate potential surface.
@en
Low-energy structures of benzene clusters with a novel accurate potential surface.
@nl
P2860
P50
P356
P1476
Low-energy structures of benzene clusters with a novel accurate potential surface
@en
P2093
J M C Marques
P2860
P304
P356
10.1002/JCC.24201
P577
2015-09-30T00:00:00Z