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Application
Discovery Studio
0.8244771057094403
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07871028923660503
Amorphous Cell
0.2242769084874348
Blends
0.005689900426742532
CASTEP
0.6391654812707445
CDOCKER
0.19487908961593173
CHARMm
0.23091512565196776
COMPASS
0.42294926505452823
COMPASS III
0.003793266951161688
COSMOconf
4.74158368895211E-4
COSMOmic
0.0
COSMOperm
0.002370791844476055
COSMOplex
4.74158368895211E-4
COSMOquick
0.002370791844476055
COSMOtherm
0.08392603129445235
Catalyst
0.06733048838311996
Classical Simulations
1.0
Conformers
0.001422475106685633
Crystallization
0.08677098150782361
DFTB Plus
0.005689900426742532
DMol3
0.30867709815078237
DPD
0.009009009009009009
Discover
0.016595542911332386
Forcite
0.4366998577524893
GULP
0.0644855381697487
LUDI
0.008534850640113799
LibDock
0.06590801327643434
LigandFit
0.015647226173541962
MCSS
0.004267425320056899
MODELER
0.2574679943100996
MesoDyn
0.006638217164532954
Mesocite
0.010431484115694643
Mesoscale
0.020862968231389285
Morphology
0.02797534376481745
ONETEP
0.00474158368895211
Polymorph
0.002844950213371266
QMERA
9.48316737790422E-4
QSAR
0.002370791844476055
Quantum Mechanics
0.9217638691322901
Reflex
0.055002370791844474
Reflex Plus
0.004267425320056899
Semi-empirical
0.015173067804646752
Sorption
0.039355144618302515
Synthia
4.74158368895211E-4
TURBOMOLE
4.74158368895211E-4
VAMP
0.007586533902323376
Visualization
0.9516358463726885
X-Cell
0.0
ZDOCK
0.03176861071597914
Year
2021
0.0
Keywords
target
1.0
visualization
0.19521515201860773
between
0.17029406878218972
potential
0.1636484465858116
docking
0.1558398405050673
analysis
0.12294401063299551
energy
0.07509553081907294
novel
0.07509553081907294
experimental
0.0684499086226948
binding
0.047183917594284766
interaction
0.04519023093537133
activity
0.04485794982555242
well
0.04352882538627679
cell
0.029739159328792158
chemical
0.028243894334607077
synthesized
0.026250207675693638
surface
0.023591958797142383
mechanism
0.017278617710583154
protein
0.011629838843661738
synthesis
0.008473168300382123
higher
0.006811762751287589
promising
0.0063133410865592295
adsorption
0.0034889516530985216
design
0.003322811098189068
compound
0.0
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