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Application
Discovery Studio
1.0
Materials Studio
0.020274457724656927
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004231311706629055
Amorphous Cell
0.004583921015514809
Antibody
1.763046544428773E-4
Blends
3.526093088857546E-4
CASTEP
0.002644569816643159
CDOCKER
0.2803244005641749
CHARMm
0.41660789844851903
COMPASS
0.008991537376586742
COMPASS III
0.0014104372355430183
COSMOperm
0.0
COSMOquick
1.763046544428773E-4
COSMOtherm
0.0019393511988716502
Catalyst
0.26287023977433005
Classical Simulations
0.4400564174894217
Conformers
1.763046544428773E-4
Crystallization
0.002644569816643159
DMol3
0.01181241184767278
DPD
1.763046544428773E-4
Discover
1.763046544428773E-4
Forcite
0.015338504936530325
GULP
5.289139633286319E-4
LUDI
0.01886459802538787
LibDock
0.10736953455571227
LigandFit
0.0442524682651622
MCSS
0.002644569816643159
MODELER
0.3517277856135402
Mesoscale
1.763046544428773E-4
Morphology
8.815232722143865E-4
Polymorph
0.0
QSAR
0.0015867418899858955
Quantum Mechanics
0.014456981664315938
Reflex
0.0014104372355430183
Semi-empirical
5.289139633286319E-4
Sorption
7.052186177715092E-4
TURBOMOLE
0.0
VAMP
5.289139633286319E-4
Visualization
1.0
X-Cell
5.289139633286319E-4
ZDOCK
0.03737658674188998
Year
2005
0.0
2006
0.0
2007
0.0016306563391765185
2008
0.005707297187117815
2009
0.017529555646147575
2010
0.027721157766000815
2011
0.04280472890338361
2012
0.06074194863432532
2013
0.0688952303302079
2014
0.08642478597635549
2015
0.09947003668976763
2016
0.10395434162250305
2017
0.15205870362821036
2018
0.1842641663269466
2019
0.2172849571952711
2020
0.2755809213208316
2021
0.35955972278842235
2022
0.4235629841011007
2023
0.5837749694251937
2024
1.0
2025
0.9677945373012637
2026
0.017121891561353443
Keywords
docking
1.0
target
0.9666042446941323
potential
0.4050145651269247
visualization
0.390033291718685
binding
0.30024968789013734
analysis
0.29327923429047026
activity
0.18601747815230962
novel
0.16708281315022888
protein
0.16104868913857678
silico
0.10590928006658344
compound
0.10320432792342905
vitro
0.0988347898460258
between
0.09873075322513525
drug
0.09779442363712026
interaction
0.09508947149396588
inhibition
0.0928006658343737
synthesis
0.08426966292134831
synthesized
0.077819392426134
potent
0.03859758635039534
promising
0.038077403245942575
treatment
0.031002913025384937
therapeutic
0.021639617145235122
active
0.009467332501040366
modeler
0.0046816479400749065
development
0.0
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