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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.549774540409295E-4
CDOCKER
0.2570239334027055
CHARMm
0.39632327436697884
COMPASS
0.0
Catalyst
0.22767950052029137
Classical Simulations
0.39639264654873396
DMol3
0.0
Forcite
0.0
LUDI
0.016926812348248353
LibDock
0.09448491155046826
LigandFit
0.03600416233090531
MCSS
0.0036767256330211585
MODELER
0.34928893513701004
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.044953173777315295
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.08870644773728474
2013
0.10212254705646776
2014
0.11093311974369244
2015
0.13976772126551862
2016
0.14517420905086104
2017
0.16940328394072887
2018
0.19643572286744093
2019
0.2212655186223468
2020
0.40328394072887463
2021
0.618542250700841
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.48950469125027274
visualization
0.43591533929740345
potential
0.3229325769146847
binding
0.2208160593497709
analysis
0.21248090770237835
activity
0.1753000218197687
protein
0.16373554440322932
novel
0.15897883482435085
vitro
0.07680558586078988
drug
0.07676194632336897
between
0.07012873663539167
silico
0.06716124809077023
compound
0.0627100152738381
inhibition
0.0588260964433777
interaction
0.05572768928649356
synthesis
0.05031638664630155
treatment
0.03565350207287803
synthesized
0.02797294348679904
modeler
0.024394501418284965
potent
0.021339733798821734
development
0.01815404756709579
promising
0.014139210124372682
therapeutic
0.006502291075714597
human
0.0
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