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Application
Discovery Studio
1.0
Materials Studio
0.01407942238267148
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00418702023726448
Amorphous Cell
0.0
CASTEP
6.978367062107466E-4
CDOCKER
0.2135380321004885
CHARMm
0.3845080251221214
COMPASS
0.0013956734124214933
COMPASS III
0.0027913468248429866
COSMOtherm
6.978367062107466E-4
Catalyst
0.162595952547104
Classical Simulations
0.39706908583391487
Crystallization
0.0013956734124214933
DMol3
0.009071877180739707
Forcite
0.005582693649685973
LUDI
0.00418702023726448
LibDock
0.09490579204466155
LigandFit
0.00209351011863224
MCSS
0.0
MODELER
0.33565945568736916
QSAR
0.0
Quantum Mechanics
0.0104675505931612
Reflex
0.0013956734124214933
Sorption
0.0
Visualization
1.0
X-Cell
0.0013956734124214933
ZDOCK
0.025819958129797628
Year
2023
0.10492505353319058
2024
1.0
2025
0.8336902212705211
2026
0.0
Keywords
docking
1.0
target
0.9632063074901446
potential
0.5212439772229522
visualization
0.39816031537450725
analysis
0.3815155497152869
binding
0.31975470871660094
activity
0.1686377573368375
protein
0.14148050810337276
novel
0.13359614542268944
silico
0.10950503723171266
vitro
0.09461235216819974
promising
0.09198423127463863
compound
0.09067017082785808
therapeutic
0.08891809023215068
inhibition
0.07621550591327202
between
0.07533946561541831
drug
0.06876916338151555
synthesis
0.060008760402978534
interaction
0.049058256679807274
synthesized
0.04730617608409987
treatment
0.02759526938239159
including
0.023653088042049936
stability
0.010950503723171266
potent
0.010512483574244415
strong
0.0
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