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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3724832214765101
CHARMm
0.6921140939597316
Catalyst
0.5453020134228188
Classical Simulations
0.6921140939597316
LUDI
0.05536912751677853
LibDock
0.11101789709172259
LigandFit
0.1266778523489933
MCSS
0.008109619686800894
MODELER
0.7407718120805369
Visualization
1.0
ZDOCK
0.06683445190156599
Year
2002
0.0
2003
0.002638522427440633
2004
0.010554089709762533
2005
0.016490765171503958
2006
0.017150395778364115
2007
0.047493403693931395
2008
0.10488126649076517
2009
0.16556728232189974
2010
0.23021108179419525
2011
0.05013192612137203
2012
0.0395778364116095
2013
0.42941952506596304
2014
0.7592348284960422
2015
0.9030343007915568
2016
0.9755936675461742
2017
1.0
2018
0.19920844327176782
2019
0.3212401055408971
2020
0.05804749340369393
2021
0.2849604221635884
2022
0.08773087071240106
2023
0.24802110817941952
2024
0.06992084432717678
2025
0.17941952506596306
Keywords
target
1.0
docking
0.30512452731777284
visualization
0.28804276959186337
binding
0.21071847698526536
potential
0.17355587429912636
protein
0.17199113313339418
novel
0.16638414395618725
activity
0.16612335376189855
modeler
0.16351545181901161
analysis
0.13117746772721345
between
0.09297170426391968
catalyst
0.0770635024123093
interaction
0.0522884339548833
drug
0.05059329769200678
human
0.04615986438909897
inhibition
0.037032207588994656
synthesis
0.030512452731777284
compound
0.028165340983179032
vitro
0.025948624331725127
potent
0.023340722388838178
medicinal
0.013039509714434737
well
0.012517929325857349
development
0.010040422480114749
design
0.007693310731516495
synthesized
0.0
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