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Application
Discovery Studio
0.4160839160839161
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03896250991052214
Amorphous Cell
0.14463699173179295
Antibody
2.2652622041001246E-4
Blends
0.002944840865330162
CASTEP
0.6267980518745044
CDOCKER
0.10408879827840073
CHARMm
0.17940876656472987
COMPASS
0.2566542077245441
COMPASS III
0.00690904972250538
COSMObase
5.663155510250311E-4
COSMOconf
0.0018122097632800997
COSMOmic
6.795786612300374E-4
COSMOperm
7.928417714350436E-4
COSMOplex
1.1326311020500623E-4
COSMOquick
0.0010193679918450561
COSMOtherm
0.06739155057197871
Catalyst
0.14610941216445802
Classical Simulations
0.746517159361196
Conformers
0.0033978933061501867
Crystallization
0.07396081096386907
DFTB Plus
0.002378525314305131
DMol3
0.3907577302072715
DPD
0.009967153698040548
Discover
0.040774719673802244
Equilibria
0.0
Forcite
0.26073167969192435
GULP
0.10533469249065579
LUDI
0.01291199456337071
LibDock
0.029108619322686602
LigandFit
0.030467776645146674
MCSS
0.0016989466530750934
MODELER
0.19039528825461546
MesoDyn
0.0067957866123003734
Mesocite
0.005549892400045305
Mesoscale
0.019367991845056064
Morphology
0.016083361649110884
ONETEP
0.0054366292898402994
Polymorph
0.004643787518405255
QMERA
2.2652622041001246E-4
QSAR
0.0033978933061501867
Quantum Mechanics
1.0
Reflex
0.04926945293917771
Reflex Plus
0.005889681730660324
Reflex QPA
1.1326311020500623E-4
Semi-empirical
0.00781515460414543
Sorption
0.03205346018801676
Synthia
9.061048816400498E-4
TURBOMOLE
0.0011326311020500622
VAMP
0.004983576849020274
Visualization
0.3294823875863631
X-Cell
0.007022312832710386
ZDOCK
0.016423150979725902
Year
2002
0.0
2003
0.035726673603884845
2004
0.0783905653832813
2005
0.09018383628165105
2006
0.13041970169961845
2007
0.13388831078737426
2008
0.21644120707596254
2009
0.259105098855359
2010
0.3173777315296566
2011
0.2989941033645508
2012
0.4144987859868193
2013
0.5750953867499133
2014
0.5511619840443982
2015
0.26742976066597296
2016
0.36593825875823793
2017
0.39299340964273327
2018
0.37148803329864727
2019
0.2715920915712799
2020
0.34720776968435657
2021
0.3184183142559833
2022
1.0
2023
0.6077003121748179
2024
0.12903225806451613
2025
0.13805064169268125
2026
0.0492542490461325
2027
6.93721817551162E-4
Keywords
target
1.0
between
0.19164529131550018
energy
0.13170706171805477
experimental
0.11307124535413286
potential
0.08344239124744804
analysis
0.07768413338219128
chemical
0.06805213840757997
well
0.0605140553839711
surface
0.05517457990891483
novel
0.04983510443385856
visualization
0.04240171700779982
interaction
0.03460189499031566
cell
0.029000680521384076
docking
0.026278594985080877
binding
0.026226247186305816
activity
0.017274773595770298
applied
0.017013034601894992
higher
0.016751295608019683
synthesized
0.013034601894990316
adsorption
0.011568863529288594
mechanism
0.009213212584410825
formation
0.004187823902004921
design
0.003088520127728629
stable
9.422603779511071E-4
temperature
0.0
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