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Application
Discovery Studio
1.0
Materials Studio
0.02074620746207462
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004120171673819743
Amorphous Cell
0.006180257510729614
Antibody
1.7167381974248928E-4
Blends
8.583690987124463E-4
CASTEP
0.0020600858369098714
CDOCKER
0.3266952789699571
CHARMm
0.4654077253218884
COMPASS
0.011502145922746782
COMPASS III
6.866952789699571E-4
COSMOperm
3.4334763948497857E-4
COSMOquick
3.4334763948497857E-4
COSMOtherm
0.0032618025751072963
Catalyst
0.343519313304721
Classical Simulations
0.4927038626609442
Conformers
1.7167381974248928E-4
Crystallization
0.0036051502145922746
DMol3
0.013733905579399141
DPD
0.0
Discover
0.001888412017167382
Forcite
0.016995708154506437
GULP
5.150214592274678E-4
LUDI
0.029527896995708156
LibDock
0.1246351931330472
LigandFit
0.0688412017167382
MCSS
0.0032618025751072963
MODELER
0.3965665236051502
Mesoscale
0.0
Morphology
0.0012017167381974249
Polymorph
0.0
QSAR
0.001888412017167382
Quantum Mechanics
0.0159656652360515
Reflex
0.0020600858369098714
Semi-empirical
6.866952789699571E-4
Sorption
0.0010300429184549357
TURBOMOLE
1.7167381974248928E-4
VAMP
6.866952789699571E-4
Visualization
1.0
X-Cell
5.150214592274678E-4
ZDOCK
0.037424892703862664
Year
2004
0.0
2005
0.0011441647597254005
2006
0.0017162471395881006
2007
0.005720823798627002
2008
0.018306636155606407
2009
0.04462242562929062
2010
0.06350114416475973
2011
0.05491990846681922
2012
0.09897025171624714
2013
0.17048054919908467
2014
0.2322654462242563
2015
0.2694508009153318
2016
0.3003432494279176
2017
0.41418764302059496
2018
0.5143020594965675
2019
0.6075514874141876
2020
0.5589244851258581
2021
0.5423340961098398
2022
0.6636155606407322
2023
0.8552631578947368
2024
1.0
2025
0.715675057208238
2026
0.013157894736842105
Keywords
docking
1.0
target
0.9664938556067588
visualization
0.36002304147465436
potential
0.3443740399385561
binding
0.29339477726574503
analysis
0.2460637480798771
activity
0.18289170506912442
novel
0.17223502304147464
protein
0.16388248847926268
interaction
0.10704685099846391
compound
0.10071044546850999
drug
0.09936635944700462
inhibition
0.09869431643625191
between
0.09754224270353302
vitro
0.08448540706605223
silico
0.07958909370199693
synthesis
0.078821044546851
synthesized
0.0706605222734255
potent
0.04358678955453149
modeler
0.02044930875576037
treatment
0.019873271889400922
active
0.01488095238095238
human
0.006144393241167435
promising
0.005088325652841782
enzyme
0.0
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