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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3640182648401826
CHARMm
0.6071232876712329
Catalyst
0.4578995433789954
Classical Simulations
0.6071232876712329
LUDI
0.04182648401826484
LibDock
0.11105022831050228
LigandFit
0.09844748858447488
MCSS
0.006757990867579908
MODELER
0.6526027397260274
Visualization
1.0
ZDOCK
0.0617351598173516
Year
2002
0.0
2003
0.002372479240806643
2004
0.009489916963226572
2005
0.01482799525504152
2006
0.01542111506524318
2007
0.042704626334519574
2008
0.09430604982206406
2009
0.14887307236061684
2010
0.2069988137603796
2011
0.045077105575326216
2012
0.03558718861209965
2013
0.3861209964412811
2014
0.6826809015421115
2015
0.8119810201660735
2016
0.8772241992882562
2017
1.0
2018
0.8641755634638197
2019
0.797153024911032
2020
0.767497034400949
2021
0.6583629893238434
2022
0.0966785290628707
2023
0.22301304863582444
2024
0.06287069988137604
2025
0.16132858837485173
Keywords
target
1.0
docking
0.33802177858439203
visualization
0.3157894736842105
binding
0.20807622504537204
potential
0.18294010889292195
activity
0.17268602540834846
protein
0.1677858439201452
novel
0.16533575317604357
modeler
0.1398366606170599
analysis
0.1325771324863884
between
0.0852087114337568
drug
0.05544464609800363
interaction
0.054809437386569876
catalyst
0.048638838475499095
inhibition
0.04582577132486389
human
0.04446460980036298
compound
0.03656987295825771
vitro
0.03511796733212341
synthesis
0.033484573502722326
potent
0.024682395644283123
development
0.01161524500907441
well
0.008257713248638839
synthesized
0.007531760435571687
design
0.005172413793103448
silico
0.0
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