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Application
Discovery Studio
1.0
Materials Studio
0.024761027294713807
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0042799597180261835
Amorphous Cell
0.0062940584088620345
Antibody
5.035246727089627E-4
Blends
0.0010070493454179255
CASTEP
0.0037764350453172208
CDOCKER
0.38821752265861026
CHARMm
0.5125881168177241
COMPASS
0.014853977844914401
COMPASS III
0.0
COSMOperm
5.035246727089627E-4
COSMOquick
2.5176233635448137E-4
COSMOtherm
0.004531722054380665
Catalyst
0.3992950654582075
Classical Simulations
0.5450654582074521
Conformers
2.5176233635448137E-4
Crystallization
0.003524672708962739
DMol3
0.01812688821752266
DPD
0.0
Discover
0.0025176233635448137
Forcite
0.019889224572004028
GULP
0.0010070493454179255
LUDI
0.03851963746223565
LibDock
0.13595166163141995
LigandFit
0.08862034239677745
MCSS
0.004531722054380665
MODELER
0.43932527693857
Mesoscale
0.0
Morphology
0.0015105740181268882
QSAR
0.0027693856998992953
Quantum Mechanics
0.02190332326283988
Reflex
0.0017623363544813696
Semi-empirical
0.0012588116817724068
Sorption
0.0010070493454179255
TURBOMOLE
2.5176233635448137E-4
VAMP
0.0012588116817724068
Visualization
1.0
X-Cell
2.5176233635448137E-4
ZDOCK
0.04607250755287009
Year
2004
0.0
2005
0.001557632398753894
2006
0.002336448598130841
2007
0.00778816199376947
2008
0.024922118380062305
2009
0.06074766355140187
2010
0.07320872274143302
2011
0.021806853582554516
2012
0.020249221183800622
2013
0.1791277258566978
2014
0.3161993769470405
2015
0.36682242990654207
2016
0.4088785046728972
2017
0.5677570093457944
2018
0.6993769470404985
2019
0.8278816199376947
2020
1.0
2021
0.8761682242990654
2022
0.8637071651090342
2023
0.42133956386292837
2024
0.0778816199376947
2025
0.14174454828660435
2026
7.78816199376947E-4
Keywords
docking
1.0
target
0.9705802968960864
visualization
0.3287449392712551
potential
0.2788124156545209
binding
0.27638326585695006
analysis
0.19446693657219974
activity
0.17692307692307693
novel
0.1736842105263158
protein
0.15303643724696356
interaction
0.10985155195681512
inhibition
0.09568151147098515
compound
0.09554655870445344
between
0.09149797570850203
drug
0.08677462887989204
synthesis
0.07408906882591093
synthesized
0.06734143049932524
vitro
0.06369770580296896
silico
0.05236167341430499
potent
0.0437246963562753
modeler
0.026450742240215923
human
0.01700404858299595
catalyst
0.013360323886639677
active
0.0032388663967611335
treatment
6.747638326585695E-4
enzyme
0.0
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