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Application
Discovery Studio
0.08103448275862069
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0731990704879938
Amorphous Cell
0.13632842757552285
Blends
0.001549186676994578
CASTEP
0.4817970565453137
CDOCKER
0.013942680092951201
CHARMm
0.03640588690937258
COMPASS
0.30712625871417504
COMPASS III
0.007358636715724245
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.02865995352439969
Catalyst
0.013168086754453912
Classical Simulations
0.6088303640588691
Conformers
0.0019364833462432224
Crystallization
0.04453911696359411
DFTB Plus
0.0023237800154918666
DMol3
0.5414407436096049
DPD
0.006584043377226956
Discover
0.040278853601859024
Forcite
0.2769171185127808
GULP
0.07784663051897754
LUDI
0.0011618900077459333
LibDock
0.005034856700232378
LigandFit
0.005034856700232378
MCSS
0.0
MODELER
0.05383423702556158
MesoDyn
0.0034856700232378003
Mesocite
0.005034856700232378
Mesoscale
0.013555383423702556
Morphology
0.020526723470178157
ONETEP
0.003098373353989156
Polymorph
3.872966692486445E-4
QMERA
3.872966692486445E-4
QSAR
0.0023237800154918666
Quantum Mechanics
1.0
Reflex
0.023237800154918668
Reflex Plus
3.872966692486445E-4
Semi-empirical
0.008520526723470178
Sorption
0.022075910147172733
TURBOMOLE
7.74593338497289E-4
VAMP
0.005034856700232378
Visualization
0.12703330751355538
X-Cell
3.872966692486445E-4
ZDOCK
0.005422153369481022
Year
2003
0.0
2004
0.07549361207897794
2005
0.11265969802555169
2006
0.12775842044134728
2007
0.16144018583042974
2008
0.23809523809523808
2009
0.2415795586527294
2010
0.21718931475029035
2011
0.1986062717770035
2012
0.16608594657375145
2013
0.25551684088269455
2014
0.24854819976771197
2015
0.156794425087108
2016
0.07781649245063879
2017
0.03484320557491289
2018
0.14169570267131243
2019
0.05807200929152149
2020
0.3867595818815331
2021
0.3519163763066202
2022
1.0
2023
0.21951219512195122
2024
0.12775842044134728
2025
0.036004645760743324
2026
0.020905923344947737
Keywords
surface
1.0
target
0.9263208919049928
adsorption
0.2872031022782356
between
0.28187106156083375
energy
0.2217644207464857
experimental
0.14590402326708676
chemical
0.09743092583616093
interaction
0.09743092583616093
applied
0.08531265147842947
well
0.0664081434803684
formation
0.06325739214735822
analysis
0.06277266117304896
adsorbed
0.06131846825012118
mechanism
0.04726126999515269
stable
0.0465341735336888
potential
0.034173533688802715
higher
0.03247697527872031
water
0.03223460979156568
reaction
0.018419777023751818
cell
0.016723218613669412
temperature
0.015269025690741638
form
0.012845370819195347
metal
0.003150751333010179
oxygen
2.423654871546292E-4
role
0.0
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