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Application
Discovery Studio
0.07191593886462883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07673702726473175
Amorphous Cell
0.14885664028144238
Blends
0.0021987686895338612
CASTEP
0.49450307827616535
CDOCKER
0.012313104661389622
CHARMm
0.032541776605101144
COMPASS
0.33992963940193494
COMPASS III
0.009894459102902375
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
2.1987686895338611E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.025065963060686015
Catalyst
0.010554089709762533
Classical Simulations
0.6532541776605101
Conformers
0.0028583992963940193
Crystallization
0.04529463500439754
DFTB Plus
0.005716798592788039
DMol3
0.5316622691292876
DPD
0.006156552330694811
Discover
0.0426561125769569
Forcite
0.3260773966578716
GULP
0.06838170624450308
LUDI
0.0010993843447669306
LibDock
0.004617414248021108
LigandFit
0.0032981530343007917
MCSS
0.0
MODELER
0.04683377308707124
MesoDyn
0.004177660510114336
Mesocite
0.004177660510114336
Mesoscale
0.013192612137203167
Morphology
0.020668425681618294
ONETEP
0.004177660510114336
Polymorph
4.3975373790677223E-4
QMERA
6.596306068601583E-4
QSAR
0.002418645558487247
Quantum Mechanics
1.0
Reflex
0.023306948109058926
Reflex Plus
0.0013192612137203166
Reflex QPA
0.0
Semi-empirical
0.011653474054529463
Sorption
0.027264731750219876
Synthia
2.1987686895338611E-4
TURBOMOLE
4.3975373790677223E-4
VAMP
0.005057167985927881
Visualization
0.1218117854001759
X-Cell
4.3975373790677223E-4
ZDOCK
0.006816182937554969
Year
2003
0.017079419299743808
2004
0.07685738684884715
2005
0.10247651579846286
2006
0.11357813834329633
2007
0.13834329632792486
2008
0.19470538001707943
2009
0.19726729291204098
2010
0.2314261315115286
2011
0.27241673783091375
2012
0.27241673783091375
2013
0.37574722459436377
2014
0.45004269854824935
2015
0.46199829205807
2016
0.304867634500427
2017
0.32707087959009395
2018
0.3125533731853117
2019
0.12126387702818105
2020
0.3706233988044407
2021
0.2852263023057216
2022
1.0
2023
0.892399658411614
2024
0.3125533731853117
2025
0.07429547395388557
2026
0.04782237403928266
2027
0.0
Keywords
surface
1.0
target
0.9404859404859405
adsorption
0.29238329238329236
between
0.2807807807807808
energy
0.2143052143052143
experimental
0.15042315042315044
chemical
0.1036036036036036
interaction
0.09814359814359815
applied
0.0960960960960961
well
0.06538356538356538
analysis
0.06265356265356266
adsorbed
0.05951405951405951
mechanism
0.05855855855855856
formation
0.05719355719355719
stable
0.0444990444990445
potential
0.04054054054054054
water
0.038083538083538086
higher
0.03276003276003276
cell
0.01951951951951952
form
0.017745017745017744
reaction
0.00969150969150969
temperature
0.008053508053508053
performance
0.006279006279006279
metal
0.005187005187005187
role
0.0
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