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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.752912411908529E-4
CDOCKER
0.25679562778656695
CHARMm
0.4010499065151733
COMPASS
0.0
Catalyst
0.2350064720264634
Classical Simulations
0.40112181792032214
DMol3
0.0
Forcite
0.0
LUDI
0.016251977563641593
LibDock
0.09686466273550985
LigandFit
0.03509276571264203
MCSS
0.0030921904214008342
MODELER
0.35315691068603483
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04285919746871854
Year
2002
0.0
2003
4.004004004004004E-4
2004
0.0018018018018018018
2005
0.0024024024024024023
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016816816816816817
2009
0.024824824824824825
2010
0.04624624624624624
2011
0.06346346346346346
2012
0.08748748748748748
2013
0.1031031031031031
2014
0.1113113113113113
2015
0.13953953953953954
2016
0.15095095095095096
2017
0.16236236236236237
2018
0.1941941941941942
2019
0.22502502502502503
2020
0.26766766766766764
2021
0.5981981981981982
2022
0.6954954954954955
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.48700539568345325
visualization
0.43107014388489207
potential
0.3247751798561151
binding
0.22009892086330934
analysis
0.21254496402877698
activity
0.1720773381294964
protein
0.16160071942446044
novel
0.1585431654676259
vitro
0.07720323741007194
drug
0.07383093525179855
between
0.06866007194244604
silico
0.0637589928057554
compound
0.060656474820143885
inhibition
0.05692446043165467
interaction
0.05364208633093525
synthesis
0.047437050359712234
treatment
0.0339478417266187
modeler
0.024280575539568347
synthesized
0.023651079136690647
potent
0.020188848920863308
development
0.015872302158273382
promising
0.012724820143884891
therapeutic
0.007823741007194244
human
0.0
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