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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.5973811065544283E-4
CDOCKER
0.25519821569897116
CHARMm
0.39743866465213323
COMPASS
0.0
Catalyst
0.2329664004604648
Classical Simulations
0.3975106122742643
DMol3
7.194762213108857E-5
Forcite
0.0
LUDI
0.015252895891790776
LibDock
0.0956903374343478
LigandFit
0.03417512051226707
MCSS
0.0029498525073746312
MODELER
0.35261529606446507
Quantum Mechanics
7.194762213108857E-5
Visualization
1.0
ZDOCK
0.04360025901143967
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016216216216216217
2009
0.025825825825825825
2010
0.046446446446446445
2011
0.06266266266266267
2012
0.08648648648648649
2013
0.1007007007007007
2014
0.12032032032032032
2015
0.13433433433433434
2016
0.15095095095095096
2017
0.16816816816816818
2018
0.1945945945945946
2019
0.22142142142142143
2020
0.26426426426426425
2021
0.5935935935935935
2022
0.6956956956956957
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.48951739618406287
visualization
0.4326374859708193
potential
0.32359147025813695
binding
0.2190347923681257
analysis
0.21409652076318744
activity
0.17566778900112234
protein
0.16480359147025814
novel
0.16134680134680135
vitro
0.07829405162738497
drug
0.07515151515151515
between
0.07470258136924804
silico
0.0663973063973064
compound
0.062491582491582494
inhibition
0.05948372615039282
interaction
0.057732884399551064
synthesis
0.051088664421997755
treatment
0.033984287317620654
synthesized
0.0268013468013468
modeler
0.026352413019079687
potent
0.023164983164983166
development
0.016296296296296295
promising
0.01494949494949495
therapeutic
0.00947250280583614
human
0.0
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