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Application
Discovery Studio
0.38261075574508413
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03793545187817678
Amorphous Cell
0.1551717013099715
Antibody
2.479441299227241E-4
Blends
0.004917558576800694
CASTEP
0.6279185090292987
CDOCKER
0.09645026653993967
CHARMm
0.15467581305012604
COMPASS
0.2737303194346874
COMPASS III
0.009711145088640027
COSMOSim3D
4.1324021653787344E-5
COSMObase
6.198603248068102E-4
COSMOconf
0.0010331005413446836
COSMOmic
4.958882598454482E-4
COSMOperm
4.958882598454482E-4
COSMOplex
1.6529608661514938E-4
COSMOquick
0.001074424562998471
COSMOtherm
0.06930038431340138
Cantera
0.0
Catalyst
0.11417827182941444
Classical Simulations
0.7368486301086822
Conformers
0.0033059217323029876
Crystallization
0.08173891483119138
DFTB Plus
0.004421670316955246
DMol3
0.3882391834373321
DPD
0.01136410595479152
Discover
0.04157196578371007
Equilibria
0.0
Forcite
0.28393735278317284
GULP
0.09711145088640026
Kinetix
4.1324021653787344E-5
LUDI
0.00966982106698624
LibDock
0.029877267655688253
LigandFit
0.02322410016942849
MCSS
0.0016529608661514938
MODELER
0.1626926732509608
MesoDyn
0.006281251291375677
Mesocite
0.0060333071614529525
Mesoscale
0.02053803876193231
Morphology
0.019050373982395966
ONETEP
0.00528947477168478
Polymorph
0.004752262490185545
QMERA
4.958882598454482E-4
QSAR
0.003967106078763586
Quantum Mechanics
1.0
Reflex
0.05429976445307658
Reflex Plus
0.006239927269721889
Reflex QPA
1.6529608661514938E-4
Semi-empirical
0.010083061283524113
Sorption
0.033555105582875326
Synthia
0.0018595809744204306
TURBOMOLE
0.0011157485846522584
VAMP
0.0050828546634158435
Visualization
0.342204223315013
X-Cell
0.005950659118145378
ZDOCK
0.016488284639861153
Year
2002
0.0
2003
0.019460862044111286
2004
0.0642929220123973
2005
0.0826005477872279
2006
0.1143145451924463
2007
0.13507279803949834
2008
0.1908606025659507
2009
0.22228629090384894
2010
0.27389361395415884
2011
0.24405362548652154
2012
0.31526596511460286
2013
0.4331843736485512
2014
0.5325068473403488
2015
0.46835807986161165
2016
0.4303012829753496
2017
0.44889721781750036
2018
0.557013118062563
2019
0.5023785498053914
2020
0.5441833645668156
2021
0.43203113737927057
2022
1.0
2023
0.6179904858007784
2024
0.5522560184517803
2025
0.07971745711402624
2026
0.0351737062130604
Keywords
target
1.0
between
0.2043549376405643
energy
0.1419750562257207
experimental
0.11807401349417297
potential
0.09619709670823963
analysis
0.082702923737477
chemical
0.0660396646902474
well
0.060457984052341034
surface
0.05585769781230832
visualization
0.04988754855857698
novel
0.0482927826620323
interaction
0.041750153342874664
cell
0.03277448374565529
docking
0.03240646084645267
binding
0.02134532815375179
higher
0.01807401349417297
synthesized
0.015150276017174402
adsorption
0.014127990186056021
applied
0.012758127172357392
mechanism
0.012655898589245554
activity
0.011388264158658762
formation
0.006399509302801063
temperature
0.0023103659783275405
stable
0.0010222858311183807
design
0.0
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