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Application
Discovery Studio
1.0
Materials Studio
0.9128613322161709
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06453804347826086
Amorphous Cell
0.17391304347826086
Antibody
0.004076086956521739
Blends
0.004755434782608696
CASTEP
0.5176630434782609
CDOCKER
0.24592391304347827
CHARMm
0.30095108695652173
COMPASS
0.3641304347826087
COMPASS III
0.0
COSMObase
6.793478260869565E-4
COSMOconf
0.001358695652173913
COSMOmic
0.0
COSMOquick
0.004076086956521739
COSMOtherm
0.0625
Catalyst
0.11888586956521739
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.11752717391304347
DFTB Plus
0.0033967391304347825
DMol3
0.3029891304347826
DPD
0.006793478260869565
Discover
0.03192934782608696
Forcite
0.42459239130434784
GULP
0.05298913043478261
LUDI
0.008152173913043478
LibDock
0.07676630434782608
LigandFit
0.027853260869565216
MCSS
0.0020380434782608695
MODELER
0.3063858695652174
MesoDyn
0.002717391304347826
Mesocite
0.007472826086956522
Mesoscale
0.014266304347826086
Morphology
0.034646739130434784
ONETEP
0.0033967391304347825
Polymorph
0.0033967391304347825
QMERA
0.0
QSAR
6.793478260869565E-4
Quantum Mechanics
0.8104619565217391
Reflex
0.07608695652173914
Reflex Plus
0.007472826086956522
Semi-empirical
0.010190217391304348
Sorption
0.051630434782608696
Synthia
6.793478260869565E-4
TURBOMOLE
0.001358695652173913
VAMP
0.005434782608695652
Visualization
0.9667119565217391
X-Cell
0.005434782608695652
ZDOCK
0.03804347826086957
Year
2020
0.0
Keywords
target
1.0
visualization
0.20179480960465682
docking
0.17050691244239632
between
0.16177540625757944
potential
0.1397040989570701
analysis
0.09798690274072278
novel
0.0975018190637885
activity
0.07130730050933787
binding
0.0688818821246665
interaction
0.05190395343196701
energy
0.04802328401649285
experimental
0.04681057482415717
protein
0.03395585738539898
synthesized
0.03395585738539898
well
0.03371331554693185
chemical
0.024981809362114964
cell
0.024496725685180694
mechanism
0.019645888915837982
synthesis
0.011156924569488236
design
0.01042929905408683
inhibition
0.0053359204462769825
promising
0.0026679602231384912
surface
0.00218287654620422
compound
4.8508367693427115E-4
drug
0.0
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