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Application
Discovery Studio
0.504470642779084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05385874781234122
Amorphous Cell
0.2160277762095636
Antibody
2.5405069722802463E-4
Blends
0.005081013944560492
CASTEP
0.6468695308530458
CDOCKER
0.12646079150906114
CHARMm
0.19448992265567663
COMPASS
0.3420651498899114
COMPASS III
0.033280641336871225
COSMOSim3D
2.822785524755829E-5
COSMObase
0.0014678484728730312
COSMOconf
0.0021735448540619886
COSMOmic
6.77468525941399E-4
COSMOperm
9.032913679218653E-4
COSMOplex
3.669621182182578E-4
COSMOquick
0.0014678484728730312
COSMOtherm
0.07663862699712076
Cantera
2.822785524755829E-5
Catalyst
0.12327104386608706
Classical Simulations
0.9087957996951391
Conformers
0.003189747642974087
Crystallization
0.09213571952803026
DFTB Plus
0.0055044317732738665
DMol3
0.37001072658499407
DPD
0.010472534296844126
Discover
0.03590583187489414
Equilibria
0.0
Forcite
0.40306554507988485
GULP
0.08516343928188336
Kinetix
1.9759498673290802E-4
LUDI
0.008863546547733303
LibDock
0.04541861909332129
LigandFit
0.01947722012081522
MCSS
0.001750127025348614
MODELER
0.18040422288714503
MesoDyn
0.005645571049511658
Mesocite
0.00660531812792864
Mesoscale
0.019590131541805455
Modules
0.0
Morphology
0.022074182803590584
ONETEP
0.004996330378817818
Polymorph
0.004883418957827584
QMERA
6.492406706938407E-4
QSAR
0.0037543047479252525
Quantum Mechanics
1.0
Reflex
0.06193191441314289
Reflex Plus
0.005306836786540959
Reflex QPA
1.6936713148534975E-4
Semi-empirical
0.010783040704567266
Sorption
0.04603963190876757
Synthia
0.0020041777225766385
TURBOMOLE
0.0011291142099023317
VAMP
0.004572912550104443
Visualization
0.5287359566420143
X-Cell
0.005193925365550725
ZDOCK
0.02167899283012477
Year
2002
0.0
2003
0.009791508398750738
2004
0.038406347598548156
2005
0.04828226555246054
2006
0.06676795813286064
2007
0.07900734363129906
2008
0.11158943192369376
2009
0.12999071494893222
2010
0.16130665991390225
2011
0.14754790242255422
2012
0.18451928758335442
2013
0.2523001603781548
2014
0.3123153540980839
2015
0.3308854562336456
2016
0.3538448552376129
2017
0.38170000844095553
2018
0.4381700008440956
2019
0.5040094538701781
2020
0.4851017135139698
2021
0.3870178104161391
2022
0.7330125770237191
2023
0.8460369713851608
2024
1.0
2025
0.934751413860049
2026
0.4222165949185448
2027
0.002025829323879463
Keywords
target
1.0
between
0.193307750242083
potential
0.1495176272280601
energy
0.12997166732417603
analysis
0.11498045404009612
visualization
0.0975026599242071
experimental
0.09627132422384009
docking
0.08688687252686822
novel
0.06657581082858133
chemical
0.04975552606725723
cell
0.04713744336453514
interaction
0.04426831163552463
well
0.04393357960047341
surface
0.03618692393214504
binding
0.034800176929789955
activity
0.024794080024865807
synthesized
0.023801838635249675
mechanism
0.019354684455283388
higher
0.014417386938277803
stability
0.010759243983789406
promising
0.009994142189386603
adsorption
0.0067544142787122384
design
0.006587048261186625
synthesis
0.0030006335999234897
formation
0.0
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