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Application
Discovery Studio
0.2541766109785203
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051255230125523014
Amorphous Cell
0.10529986052998605
Antibody
0.0
Blends
0.0038354253835425384
CASTEP
0.5160390516039052
CDOCKER
0.06555090655509066
CHARMm
0.13284518828451883
COMPASS
0.2611576011157601
COMPASS III
0.005578800557880056
COSMObase
0.0010460251046025104
COSMOconf
0.0020920502092050207
COSMOmic
3.486750348675035E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0020920502092050207
COSMOtherm
0.1314504881450488
Catalyst
0.15132496513249652
Classical Simulations
0.6886331938633193
Conformers
0.004532775453277545
Crystallization
0.06276150627615062
DFTB Plus
0.00697350069735007
DMol3
0.499302649930265
DPD
0.011157601115760111
Discover
0.04567642956764296
Forcite
0.2398884239888424
GULP
0.10599721059972106
LUDI
0.01603905160390516
LibDock
0.023361227336122732
LigandFit
0.029637377963737797
MCSS
0.0024407252440725243
MODELER
0.11471408647140864
MesoDyn
0.0010460251046025104
Mesocite
0.0024407252440725243
Mesoscale
0.01394700139470014
Morphology
0.008368200836820083
ONETEP
0.011506276150627616
Polymorph
0.005927475592747559
QMERA
3.486750348675035E-4
QSAR
0.009762900976290097
Quantum Mechanics
1.0
Reflex
0.044630404463040445
Reflex Plus
0.005230125523012552
Semi-empirical
0.020223152022315203
Sorption
0.022663877266387727
Synthia
0.0024407252440725243
TURBOMOLE
0.001394700139470014
VAMP
0.011854951185495118
Visualization
0.24337517433751743
X-Cell
0.0041841004184100415
ZDOCK
0.006624825662482566
Year
2003
0.0
2004
0.10421545667447307
2005
0.10304449648711944
2006
0.1451990632318501
2007
0.1557377049180328
2008
0.22482435597189696
2009
0.2786885245901639
2010
0.32903981264637
2011
0.3524590163934426
2012
0.3875878220140515
2013
0.5550351288056206
2014
0.5866510538641686
2015
0.3992974238875878
2016
0.26346604215456676
2017
0.22833723653395785
2018
0.27985948477751754
2019
0.09601873536299765
2020
0.3161592505854801
2021
0.22014051522248243
2022
1.0
2023
0.4426229508196721
2024
0.148711943793911
2025
0.03161592505854801
2026
0.00234192037470726
Keywords
chemical
1.0
target
0.9419130434782609
between
0.2288695652173913
experimental
0.17617391304347826
energy
0.13756521739130434
surface
0.09356521739130434
well
0.08069565217391304
potential
0.07947826086956522
analysis
0.06765217391304348
adsorption
0.05391304347826087
novel
0.04608695652173913
interaction
0.036347826086956525
visualization
0.011304347826086957
formation
0.009391304347826087
higher
0.008695652173913044
including
0.008521739130434783
stable
0.005391304347826087
form
0.0052173913043478265
applied
0.0046956521739130435
binding
0.001217391304347826
docking
0.001217391304347826
mechanism
0.001217391304347826
temperature
3.4782608695652176E-4
synthesized
1.7391304347826088E-4
catalyst
0.0
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