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Application
Discovery Studio
0.17224080267558528
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.03483606557377049
Blends
0.0030737704918032786
CASTEP
0.5778688524590164
CDOCKER
0.0194672131147541
CHARMm
0.08504098360655737
COMPASS
0.06864754098360656
COSMObase
0.0
COSMOtherm
0.04815573770491803
Catalyst
0.055327868852459015
Classical Simulations
0.32581967213114754
Crystallization
0.0194672131147541
DMol3
0.4364754098360656
DPD
0.005122950819672131
Discover
0.0471311475409836
Forcite
0.036885245901639344
GULP
0.12295081967213115
LUDI
0.017418032786885244
LibDock
0.0
LigandFit
0.02459016393442623
MCSS
0.0
MODELER
0.09836065573770492
MesoDyn
0.006147540983606557
Mesoscale
0.012295081967213115
Morphology
0.0
ONETEP
0.0020491803278688526
Polymorph
0.0
QSAR
0.0010245901639344263
Quantum Mechanics
1.0
Reflex
0.015368852459016393
Reflex Plus
0.0010245901639344263
Semi-empirical
0.005122950819672131
Sorption
0.006147540983606557
Synthia
0.0010245901639344263
VAMP
0.005122950819672131
Visualization
0.09118852459016394
X-Cell
0.00819672131147541
ZDOCK
0.0
Year
2009
0.0
Keywords
target
1.0
between
0.22681215900233828
energy
0.18784099766173032
experimental
0.17537022603273578
chemical
0.10522213561964147
well
0.08729540140296181
surface
0.0779423226812159
analysis
0.05378020265003897
band
0.043647700701480906
crystal
0.04053000779423227
potential
0.028838659392049885
applied
0.028059236165237724
stable
0.021044427123928292
interaction
0.020265003897116135
single
0.018706157443491817
type
0.010911925175370226
formation
0.010132501948558068
binding
0.00779423226812159
state
0.006235385814497272
temperature
0.005455962587685113
order
0.004676539360872954
higher
0.003117692907248636
x-ray
0.003117692907248636
adsorption
0.0
hydrogen
0.0
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