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Application
Discovery Studio
1.0
Materials Studio
0.042821158690176324
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008535784635587657
Amorphous Cell
0.016414970453053186
Antibody
0.001969796454366382
Blends
0.0
CASTEP
0.010505581089954037
CDOCKER
0.267892317793828
CHARMm
0.45370978332239004
COMPASS
0.026920551543007223
COMPASS III
0.003939592908732764
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.565988181221273E-4
COSMOquick
0.0013131976362442547
COSMOtherm
0.006565988181221274
Catalyst
0.22586999343401182
Classical Simulations
0.5167432698621143
Conformers
6.565988181221273E-4
Crystallization
0.00984898227183191
DMol3
0.016414970453053186
DPD
0.0013131976362442547
Discover
0.0013131976362442547
Forcite
0.04136572554169402
LUDI
0.014445173998686802
LibDock
0.14576493762311227
LigandFit
0.02757715036112935
MCSS
0.0013131976362442547
MODELER
0.40380827314510837
Mesocite
0.0
Mesoscale
0.0013131976362442547
Morphology
0.003282994090610637
Polymorph
0.0013131976362442547
Quantum Mechanics
0.025607353906762966
Reflex
0.003939592908732764
Reflex Plus
0.0
Sorption
0.0013131976362442547
Visualization
1.0
X-Cell
0.0
ZDOCK
0.05975049244911359
Year
2003
0.0
2005
9.46073793755913E-4
2006
0.0
2008
0.005676442762535478
2009
0.006622516556291391
2010
0.017975402081362345
2011
0.020813623462630087
2012
0.03122043519394513
2013
0.04257332071901608
2014
0.048249763481551564
2015
0.06433301797540208
2016
0.09082308420056764
2017
0.06906338694418164
2018
0.10501419110690634
2019
0.10406811731315042
2020
0.14947965941343425
2021
0.20245979186376536
2022
0.23746452223273415
2023
0.3434247871333964
2024
0.5704824976348155
2025
1.0
2026
0.041627246925260174
Keywords
therapeutic
1.0
target
0.9566355140186916
potential
0.5816822429906542
docking
0.4590654205607477
visualization
0.31925233644859813
analysis
0.24485981308411214
binding
0.22093457943925235
novel
0.18691588785046728
treatment
0.1835514018691589
protein
0.1383177570093458
drug
0.1342056074766355
promising
0.11738317757009346
activity
0.1005607476635514
vitro
0.0777570093457944
development
0.05831775700934579
inhibition
0.052336448598130844
silico
0.041869158878504675
interaction
0.03252336448598131
including
0.029532710280373832
targeting
0.017570093457943924
potent
0.008598130841121496
disease
0.00822429906542056
compound
0.00411214953271028
cancer
0.0033644859813084112
between
0.0
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