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Application
Discovery Studio
1.0
Materials Studio
0.01704133430021755
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004095563139931741
Amorphous Cell
0.0027303754266211604
CASTEP
0.0020477815699658703
CDOCKER
0.21092150170648463
CHARMm
0.3563139931740614
COMPASS
0.007508532423208191
COMPASS III
0.0020477815699658703
COSMOperm
0.0
COSMOtherm
0.0020477815699658703
Catalyst
0.16723549488054607
Classical Simulations
0.37542662116040953
Crystallization
6.825938566552901E-4
DMol3
0.010238907849829351
Forcite
0.010921501706484642
LUDI
0.00477815699658703
LibDock
0.089419795221843
LigandFit
0.0034129692832764505
MODELER
0.2976109215017065
QSAR
0.0
Quantum Mechanics
0.012969283276450512
Reflex
6.825938566552901E-4
Sorption
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.026621160409556314
Year
2023
0.10764872521246459
2024
1.0
2025
0.8130311614730878
2026
0.0
Keywords
docking
1.0
target
0.964958388085852
potential
0.5260621988611476
visualization
0.4117389399912396
analysis
0.3679369250985545
binding
0.30223390275952694
activity
0.18528252299605782
novel
0.1366622864651774
protein
0.13184406482698205
silico
0.11695137976346912
vitro
0.10775295663600526
compound
0.08585194918966273
inhibition
0.08103372755146737
promising
0.07665352606219886
therapeutic
0.0735873850197109
between
0.06964520367936924
drug
0.06789312308366185
synthesis
0.06351292159439334
synthesized
0.060884800700832235
interaction
0.039859833552343404
treatment
0.02803328953131844
including
0.025405168637757335
potent
0.011388523872098117
stability
0.00788436268068331
binding affinity
0.0
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