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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
8.368200836820083E-4
CDOCKER
0.3609483960948396
CHARMm
0.6549511854951185
Catalyst
0.5115760111576011
Classical Simulations
0.6549511854951185
DMol3
0.0
LUDI
0.05299860529986053
LibDock
0.10460251046025104
LigandFit
0.11576011157601115
MCSS
0.008089260808926082
MODELER
0.7062761506276151
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.06164574616457462
Year
2002
0.0
2003
0.0034782608695652175
2004
0.01391304347826087
2005
0.021739130434782608
2006
0.022608695652173914
2007
0.06260869565217392
2008
0.13826086956521738
2009
0.2182608695652174
2010
0.3034782608695652
2011
0.06608695652173913
2012
0.05217391304347826
2013
0.5660869565217391
2014
1.0
2015
0.9052173913043479
2016
0.7739130434782608
2017
0.8139130434782609
2018
0.8756521739130435
2019
0.8660869565217392
2020
0.1
2021
0.3765217391304348
2022
0.11565217391304349
2023
0.3269565217391304
2024
0.09217391304347826
2025
0.23652173913043478
Keywords
target
1.0
docking
0.31216361679224974
visualization
0.2992465016146394
binding
0.2081539289558665
protein
0.17505382131324004
potential
0.17357373519913885
activity
0.16805705059203443
novel
0.16455866523143164
modeler
0.15419806243272335
analysis
0.12890204520990312
between
0.08947793326157158
catalyst
0.06498923573735199
drug
0.04965016146393972
interaction
0.04722820236813778
human
0.04305705059203445
inhibition
0.038078579117330466
synthesis
0.027179763186221746
compound
0.02583423035522067
vitro
0.023277717976318623
potent
0.018164693218514532
well
0.005651237890204521
design
0.005516684607104414
development
0.005516684607104414
medicinal
0.002691065662002153
synthesized
0.0
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