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Application
Discovery Studio
0.009009009009009009
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005095541401273885
Amorphous Cell
0.049681528662420385
Blends
0.0012738853503184713
CASTEP
0.6127388535031847
CDOCKER
0.007643312101910828
CHARMm
0.0267515923566879
COMPASS
0.19235668789808918
COSMOSim3D
0.0012738853503184713
COSMObase
0.0
COSMOconf
0.0025477707006369425
COSMOquick
0.0
COSMOtherm
0.06496815286624204
Catalyst
0.02165605095541401
Classical Simulations
0.47006369426751593
Conformers
0.0012738853503184713
Crystallization
0.05222929936305733
DMol3
0.4050955414012739
DPD
0.007643312101910828
Discover
0.03694267515923567
Forcite
0.10445859872611465
GULP
0.12101910828025478
LUDI
0.0
LibDock
0.0025477707006369425
LigandFit
0.005095541401273885
MCSS
0.0012738853503184713
MODELER
0.03949044585987261
MesoDyn
0.012738853503184714
Mesocite
0.003821656050955414
Mesoscale
0.025477707006369428
Morphology
0.011464968152866241
ONETEP
0.0025477707006369425
Polymorph
0.006369426751592357
QMERA
0.0
QSAR
0.003821656050955414
Quantum Mechanics
1.0
Reflex
0.02165605095541401
Reflex Plus
0.01019108280254777
Reflex QPA
0.0
Semi-empirical
0.006369426751592357
Sorption
0.02038216560509554
Synthia
0.0
TURBOMOLE
0.0012738853503184713
VAMP
0.005095541401273885
Visualization
0.033121019108280254
X-Cell
0.01019108280254777
ZDOCK
0.0
Year
2012
0.0
Keywords
target
1.0
between
0.21614100185528756
experimental
0.20871985157699444
energy
0.20222634508348794
well
0.10482374768089053
chemical
0.09369202226345083
band
0.06493506493506493
crystal
0.05844155844155844
analysis
0.05473098330241188
surface
0.04452690166975881
temperature
0.03153988868274583
stable
0.0287569573283859
higher
0.02040816326530612
applied
0.01855287569573284
form
0.01855287569573284
formation
0.016697588126159554
potential
0.016697588126159554
single
0.013914656771799629
adsorption
0.00927643784786642
interaction
0.0055658627087198514
state
0.0055658627087198514
x-ray
0.00463821892393321
stability
0.0027829313543599257
metal
0.0
phase
0.0
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