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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.38075742067553736
CHARMm
0.6883316274309109
Catalyst
0.5409416581371546
Classical Simulations
0.6883316274309109
LUDI
0.05783009211873081
LibDock
0.11566018423746162
LigandFit
0.11924257932446264
MCSS
0.009211873080859774
MODELER
0.7139201637666326
Visualization
1.0
ZDOCK
0.07011258955987718
Year
2002
0.0
2003
0.002328288707799767
2004
0.010477299185098952
2005
0.012805587892898719
2006
0.01629802095459837
2007
0.04074505238649592
2008
0.0989522700814901
2009
0.14318975552968569
2010
0.20372526193247964
2011
0.046565774155995346
2012
0.03608847497089639
2013
0.37718277066356226
2014
0.6682188591385332
2015
0.7986030267753201
2016
0.8707799767171129
2017
1.0
2018
0.48661233993015135
2019
0.29220023282887075
2020
0.04074505238649592
2021
0.2572759022118743
2022
0.08614668218859138
2023
0.220023282887078
2024
0.06286379511059371
2025
0.16065192083818394
Keywords
target
1.0
docking
0.3144927536231884
visualization
0.2929951690821256
binding
0.20942028985507247
potential
0.17342995169082126
activity
0.1673913043478261
protein
0.1644927536231884
novel
0.16304347826086957
modeler
0.15410628019323672
analysis
0.13309178743961353
between
0.08768115942028985
catalyst
0.07632850241545894
interaction
0.0640096618357488
human
0.04710144927536232
drug
0.04251207729468599
inhibition
0.04009661835748792
vitro
0.03719806763285024
synthesis
0.035024154589371984
potent
0.028743961352657006
compound
0.025120772946859903
well
0.015217391304347827
medicinal
0.007246376811594203
development
0.00676328502415459
design
0.0036231884057971015
synthesized
0.0
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