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Application
Discovery Studio
0.9051912568306011
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06532485875706215
Amorphous Cell
0.2754237288135593
Blends
0.002824858757062147
CASTEP
0.393361581920904
CDOCKER
0.16913841807909605
CHARMm
0.2665960451977401
COMPASS
0.3538135593220339
COMPASS III
0.0847457627118644
COSMObase
0.0031779661016949155
COSMOconf
0.0035310734463276836
COSMOmic
0.0
COSMOperm
0.0017655367231638418
COSMOplex
0.0
COSMOquick
7.062146892655367E-4
COSMOtherm
0.06497175141242938
Catalyst
0.07309322033898305
Classical Simulations
1.0
Conformers
3.5310734463276836E-4
Crystallization
0.06885593220338983
DFTB Plus
0.007062146892655367
DMol3
0.1762005649717514
DPD
0.0031779661016949155
Discover
0.0024717514124293787
Forcite
0.5420197740112994
GULP
0.026129943502824857
Kinetix
3.5310734463276836E-4
LUDI
0.003884180790960452
LibDock
0.06956214689265537
LigandFit
0.0035310734463276836
MODELER
0.2588276836158192
MesoDyn
3.5310734463276836E-4
Mesocite
0.0024717514124293787
Mesoscale
0.006355932203389831
Modules
0.0
Morphology
0.016596045197740113
ONETEP
7.062146892655367E-4
Polymorph
0.0017655367231638418
QSAR
7.062146892655367E-4
Quantum Mechanics
0.5561440677966102
Reflex
0.048728813559322036
Reflex Plus
0.00211864406779661
Semi-empirical
0.00847457627118644
Sorption
0.05755649717514124
Synthia
0.00211864406779661
TURBOMOLE
0.0
VAMP
0.001059322033898305
Visualization
0.6588983050847458
X-Cell
7.062146892655367E-4
ZDOCK
0.02824858757062147
Year
2025
0.0
Keywords
target
1.0
potential
0.31357304826692584
analysis
0.20375769355361192
docking
0.19857466796242307
between
0.14998380304502754
visualization
0.13686426951733074
novel
0.09977324263038549
promising
0.09037900874635568
energy
0.08406219630709427
binding
0.0728862973760933
cell
0.0594428247489472
stability
0.045513443472627146
activity
0.04356980887593132
including
0.04211208292840946
performance
0.031098153547133137
development
0.024943310657596373
experimental
0.021379980563654033
interaction
0.019922254616132166
synthesized
0.019436345966958212
effective
0.01927437641723356
strong
0.01652089407191448
mechanism
0.009070294784580499
enhanced
0.006964690638160026
therapeutic
4.8590864917395527E-4
synthesis
0.0
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