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Application
Discovery Studio
0.4576782794617029
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048318042813455656
Amorphous Cell
0.1767584097859327
Antibody
0.0
Blends
0.004281345565749235
CASTEP
0.6381243628950051
CDOCKER
0.10316004077471967
CHARMm
0.17573904179408767
COMPASS
0.3119266055045872
COMPASS III
0.011009174311926606
COSMObase
2.0387359836901122E-4
COSMOconf
0.0016309887869520897
COSMOmic
0.0012232415902140672
COSMOperm
6.116207951070336E-4
COSMOplex
2.0387359836901122E-4
COSMOquick
0.0016309887869520897
COSMOtherm
0.09133537206931702
Catalyst
0.12762487257900101
Classical Simulations
0.8297655453618756
Conformers
0.0034658511722731908
Crystallization
0.08419979612640163
DFTB Plus
0.005300713557594291
DMol3
0.3775739041794088
DPD
0.015698267074413862
Discover
0.047910295616717634
Forcite
0.31580020387359836
GULP
0.10988786952089705
Kinetix
0.0
LUDI
0.011416921508664628
LibDock
0.037512742099898064
LigandFit
0.023649337410805302
MCSS
0.0016309887869520897
MODELER
0.1965341488277268
MesoDyn
0.007135575942915392
Mesocite
0.00672782874617737
Mesoscale
0.0254841997961264
Morphology
0.0199796126401631
ONETEP
0.0050968399592252805
Polymorph
0.004892966360856269
QMERA
2.0387359836901122E-4
QSAR
0.004689092762487258
Quantum Mechanics
1.0
Reflex
0.05708460754332314
Reflex Plus
0.004485219164118246
Semi-empirical
0.011416921508664628
Sorption
0.03486238532110092
Synthia
0.0024464831804281344
TURBOMOLE
0.0020387359836901123
VAMP
0.005300713557594291
Visualization
0.4426095820591233
X-Cell
0.004892966360856269
ZDOCK
0.018144750254842
Year
2000
0.0
2001
0.012367491166077738
2002
0.018551236749116608
2003
0.026501766784452298
2004
0.05918727915194346
2005
0.07773851590106007
2006
0.1157243816254417
2007
0.13162544169611307
2008
0.18197879858657243
2009
0.21554770318021202
2010
0.28886925795053003
2011
0.3295053003533569
2012
0.37985865724381623
2013
0.4717314487632509
2014
0.5097173144876325
2015
0.6113074204946997
2016
0.5848056537102474
2017
0.661660777385159
2018
0.7676678445229682
2019
0.7190812720848057
2020
0.7243816254416962
2021
0.833922261484099
2022
0.9496466431095406
2023
0.9593639575971732
2024
1.0
2025
0.5821554770318021
2026
0.21554770318021202
Keywords
well
1.0
target
0.9479592724741102
between
0.20972935340701418
experimental
0.17265686189191543
potential
0.14245931598642417
energy
0.1365416412844835
analysis
0.10573492298320425
chemical
0.06805325907231746
docking
0.0665738403968323
visualization
0.06309285527804369
interaction
0.05195370289792011
novel
0.05143155513010182
surface
0.04264206770516056
binding
0.04177182142546341
cell
0.03428770342006788
synthesized
0.018710295013488816
activity
0.01827517187364024
including
0.016099556174397355
mechanism
0.013053694195457315
applied
0.009920807588547558
higher
0.008789487424941258
temperature
0.005047428422243495
adsorption
0.004525280654425202
formation
0.0036550343747280482
role
0.0
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