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Application
Discovery Studio
0.0801781737193764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10969196093163035
Amorphous Cell
0.16979714500375656
Blends
0.0015026296018031556
CASTEP
0.4898572501878287
CDOCKER
0.013523666416228399
CHARMm
0.042073628850488355
COMPASS
0.3899323816679189
COMPASS III
0.012021036814425245
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.033809166040571
Catalyst
0.012772351615326822
Classical Simulations
0.7453042824943651
Conformers
7.513148009015778E-4
Crystallization
0.05559729526671676
DFTB Plus
0.003756574004507889
DMol3
0.5432006010518408
DPD
0.009015777610818933
Discover
0.0405709992486852
Forcite
0.39068369646882045
GULP
0.07663410969196092
LUDI
0.002253944402704733
LibDock
0.005259203606311044
LigandFit
0.006010518407212622
MODELER
0.05709992486851991
MesoDyn
0.003005259203606311
Mesocite
0.005259203606311044
Mesoscale
0.015777610818933134
Morphology
0.021788129226145755
ONETEP
7.513148009015778E-4
Polymorph
0.0
QSAR
0.0015026296018031556
Quantum Mechanics
1.0
Reflex
0.030803906836964687
Reflex Plus
7.513148009015778E-4
Semi-empirical
0.012021036814425245
Sorption
0.035311795642374154
TURBOMOLE
7.513148009015778E-4
VAMP
0.007513148009015778
Visualization
0.12246431254695718
X-Cell
0.0
ZDOCK
0.0067618332081141996
Year
2003
0.0
2004
0.11057692307692307
2005
0.16105769230769232
2006
0.14903846153846154
2007
0.21394230769230768
2008
0.28365384615384615
2009
0.28125
2010
0.2548076923076923
2011
0.08173076923076923
2012
0.10096153846153846
2013
0.20673076923076922
2014
0.14423076923076922
2015
0.0985576923076923
2016
0.20673076923076922
2017
0.23076923076923078
2018
0.07451923076923077
2019
0.18269230769230768
2020
0.8942307692307693
2021
0.4639423076923077
2022
1.0
2023
0.2692307692307692
2024
0.29086538461538464
2025
0.19951923076923078
2026
0.1346153846153846
2027
0.0
Keywords
surface
1.0
target
0.9306409130816505
adsorption
0.2906057945566286
between
0.271729587357331
energy
0.20588235294117646
experimental
0.14705882352941177
chemical
0.09833187006145742
interaction
0.08472344161545214
applied
0.07945566286215978
analysis
0.06453028972783142
well
0.05794556628621598
formation
0.051360842844600525
adsorbed
0.04258121158911326
mechanism
0.03994732221246708
stable
0.03906935908691835
higher
0.0324846356453029
potential
0.029850746268656716
water
0.028533801580333626
cell
0.02502194907813872
performance
0.014925373134328358
metal
0.0030728709394205445
temperature
0.0030728709394205445
role
0.0013169446883230904
reaction
4.389815627743635E-4
oxygen
0.0
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