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Application
Discovery Studio
0.045351473922902494
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03260869565217391
Amorphous Cell
0.213768115942029
CASTEP
0.677536231884058
CDOCKER
0.0
CHARMm
0.028985507246376812
COMPASS
0.32971014492753625
COMPASS III
0.025362318840579712
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.057971014492753624
Catalyst
0.010869565217391304
Classical Simulations
0.6884057971014492
Crystallization
0.06159420289855073
DFTB Plus
0.010869565217391304
DMol3
0.33695652173913043
DPD
0.0
Discover
0.021739130434782608
Forcite
0.4528985507246377
GULP
0.036231884057971016
LibDock
0.0036231884057971015
MODELER
0.0036231884057971015
Mesocite
0.0
Mesoscale
0.0036231884057971015
Morphology
0.025362318840579712
Quantum Mechanics
1.0
Reflex
0.036231884057971016
Reflex Plus
0.0
Semi-empirical
0.010869565217391304
Sorption
0.03985507246376811
Visualization
0.11956521739130435
ZDOCK
0.0
Year
2023
0.0
Keywords
target
1.0
between
0.2328767123287671
energy
0.1780821917808219
experimental
0.15296803652968036
potential
0.0867579908675799
performance
0.08447488584474885
adsorption
0.0821917808219178
surface
0.0821917808219178
analysis
0.0593607305936073
chemical
0.05707762557077625
well
0.05251141552511415
cell
0.03881278538812785
design
0.03881278538812785
mechanism
0.03424657534246575
synthesized
0.03424657534246575
interaction
0.0319634703196347
promising
0.02968036529680365
higher
0.0273972602739726
temperature
0.02511415525114155
applied
0.0228310502283105
formation
0.0228310502283105
novel
0.0228310502283105
amorphous
0.02054794520547945
efficient
0.00684931506849315
stability
0.0
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