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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.414272474513438E-4
CDOCKER
0.27080630213160334
CHARMm
0.44059314179796105
COMPASS
0.0
Catalyst
0.25634847080630213
Classical Simulations
0.4406858202038925
DMol3
0.0
Forcite
0.0
LUDI
0.018628359592215014
LibDock
0.10250231696014829
LigandFit
0.04142724745134384
MCSS
0.0034291010194624654
MODELER
0.4103799814643188
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04457831325301205
Year
2002
0.0
2003
4.144218814753419E-4
2004
0.0018648984666390386
2005
0.0024865312888520514
2006
0.002900953170327393
2007
0.0072523829258184834
2008
0.01740571902196436
2009
0.0256941566514712
2010
0.04786572731040199
2011
0.06568586821384169
2012
0.09055118110236221
2013
0.10671363447990054
2014
0.11520928305014505
2015
0.14442602569415666
2016
0.15623704931620389
2017
0.16804807293825114
2018
0.20099461251554082
2019
0.23290509738914214
2020
0.2567343555739743
2021
0.31972648155822625
2022
0.36054703688354744
2023
0.5493162038955657
2024
1.0
2025
0.7501036054703688
Keywords
target
1.0
docking
0.47320188836434324
visualization
0.402277145237434
potential
0.3255762288253263
binding
0.2198833657317412
analysis
0.2116634268258817
activity
0.17056373229658428
protein
0.1588447653429603
novel
0.1577339627881144
vitro
0.0717023049153013
between
0.0708136628714246
drug
0.06326020549847265
inhibition
0.05492918633712857
compound
0.05459594557067481
silico
0.0538183837822827
interaction
0.04865315190224938
modeler
0.04637600666481533
synthesis
0.04076645376284366
treatment
0.025992779783393503
potent
0.019161344071091362
synthesized
0.017550680366564844
development
0.013940572063315745
promising
0.012774229380727576
therapeutic
0.009608442099416829
human
0.0
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