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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002824858757062147
Modules
Amorphous Cell
0.038461538461538464
CASTEP
0.5559440559440559
CHARMm
0.006993006993006993
COMPASS
0.04020979020979021
COSMOtherm
0.05244755244755245
Catalyst
0.0
Classical Simulations
0.27972027972027974
Crystallization
0.015734265734265736
DMol3
0.47202797202797203
DPD
0.01048951048951049
Discover
0.055944055944055944
Forcite
0.012237762237762238
GULP
0.1888111888111888
LigandFit
0.005244755244755245
MODELER
0.013986013986013986
MesoDyn
0.005244755244755245
Mesoscale
0.015734265734265736
ONETEP
0.006993006993006993
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.01048951048951049
Reflex Plus
0.0034965034965034965
Semi-empirical
0.0
Synthia
0.0
VAMP
0.0
Visualization
0.027972027972027972
X-Cell
0.006993006993006993
ZDOCK
0.0
Year
2006
0.0
Keywords
target
1.0
energy
0.2413793103448276
between
0.22660098522167488
experimental
0.21674876847290642
chemical
0.13957307060755336
surface
0.10837438423645321
well
0.10344827586206896
formation
0.047619047619047616
order
0.041050903119868636
crystal
0.03776683087027915
stable
0.03776683087027915
analysis
0.031198686371100164
review
0.031198686371100164
applied
0.029556650246305417
band
0.024630541871921183
potential
0.022988505747126436
adsorption
0.019704433497536946
form
0.0180623973727422
state
0.016420361247947456
lattice
0.014778325123152709
phase
0.009852216748768473
interaction
0.006568144499178982
single
0.006568144499178982
predicted
0.0049261083743842365
cell
0.0
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