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Application
Discovery Studio
0.08964646464646464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10405257393209201
Amorphous Cell
0.18400876232201532
Blends
0.002190580503833516
CASTEP
0.5049288061336255
CDOCKER
0.01642935377875137
CHARMm
0.04381161007667032
COMPASS
0.41073384446878425
COMPASS III
0.013143483023001095
COSMOplex
0.0
COSMOtherm
0.02190580503833516
Catalyst
0.009857612267250822
Classical Simulations
0.755750273822563
Conformers
0.002190580503833516
Crystallization
0.06462212486308871
DFTB Plus
0.004381161007667032
DMol3
0.5224534501642936
DPD
0.0032858707557502738
Discover
0.03285870755750274
Forcite
0.39430449069003287
GULP
0.0624315443592552
LUDI
0.0
LibDock
0.0032858707557502738
LigandFit
0.004381161007667032
MODELER
0.05257393209200438
MesoDyn
0.001095290251916758
Mesocite
0.00547645125958379
Mesoscale
0.01095290251916758
Morphology
0.028477546549835708
ONETEP
0.0032858707557502738
Polymorph
0.0
QMERA
0.0
QSAR
0.001095290251916758
Quantum Mechanics
1.0
Reflex
0.03504928806133625
Reflex Plus
0.001095290251916758
Semi-empirical
0.009857612267250822
Sorption
0.02628696604600219
VAMP
0.0032858707557502738
Visualization
0.16210295728368018
ZDOCK
0.00547645125958379
Year
2003
0.0
2004
0.153125
2005
0.06875
2006
0.025
2007
0.028125
2008
0.09375
2009
0.1625
2010
0.14375
2011
0.18125
2012
0.03125
2013
0.059375
2014
0.196875
2015
0.296875
2016
0.1375
2017
0.05
2018
0.38125
2019
0.21875
2020
1.0
2021
0.5375
2022
0.428125
2023
0.35
2024
0.403125
2025
0.159375
2026
0.11875
Keywords
surface
1.0
target
0.9472361809045227
between
0.2751256281407035
adsorption
0.2613065326633166
energy
0.20979899497487436
experimental
0.14384422110552764
interaction
0.09108040201005026
chemical
0.08542713567839195
applied
0.07726130653266332
formation
0.0722361809045226
analysis
0.06281407035175879
well
0.052763819095477386
mechanism
0.052135678391959796
adsorbed
0.05025125628140704
potential
0.035804020100502515
higher
0.032663316582914576
water
0.029522613065326633
stable
0.028894472361809045
performance
0.01821608040201005
cell
0.017587939698492462
reaction
0.016959798994974875
temperature
0.014447236180904523
metal
0.011306532663316583
strong
0.0043969849246231155
form
0.0
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