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Application
Discovery Studio
0.017976102358041663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20195694716242663
Amorphous Cell
0.2203522504892368
Blends
0.0015655577299412916
CASTEP
0.364187866927593
CDOCKER
0.005675146771037182
CHARMm
0.009784735812133072
COMPASS
0.5279843444227006
COMPASS III
0.04735812133072407
COSMOmic
0.0
COSMOtherm
0.015851272015655577
Cantera
0.0
Catalyst
0.002544031311154599
Classical Simulations
1.0
Conformers
0.002152641878669276
Crystallization
0.062426614481409
DFTB Plus
0.009001956947162427
DMol3
0.5600782778864971
DPD
0.0017612524461839531
Discover
0.020939334637964775
Forcite
0.6348336594911937
GULP
0.02407045009784736
LibDock
0.0027397260273972603
LigandFit
7.827788649706458E-4
MODELER
0.004892367906066536
MesoDyn
7.827788649706458E-4
Mesocite
0.0023483365949119373
Mesoscale
0.004696673189823875
Morphology
0.011741682974559686
ONETEP
5.870841487279843E-4
Polymorph
3.913894324853229E-4
QMERA
3.913894324853229E-4
QSAR
0.0013698630136986301
Quantum Mechanics
0.8864970645792564
Reflex
0.04970645792563601
Reflex Plus
0.0011741682974559687
Semi-empirical
0.01780821917808219
Sorption
0.1776908023483366
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00802348336594912
Visualization
0.0958904109589041
X-Cell
5.870841487279843E-4
ZDOCK
7.827788649706458E-4
Year
2001
0.0
2002
0.0013227513227513227
2003
0.006613756613756613
2004
0.007936507936507936
2005
0.018518518518518517
2006
0.021825396825396824
2007
0.023809523809523808
2008
0.04034391534391534
2009
0.042328042328042326
2010
0.05489417989417989
2011
0.07142857142857142
2012
0.08068783068783068
2013
0.09457671957671958
2014
0.10449735449735449
2015
0.10978835978835978
2016
0.11772486772486772
2017
0.14682539682539683
2018
0.1712962962962963
2019
0.2208994708994709
2020
0.4193121693121693
2021
0.6785714285714286
2022
0.7387566137566137
2023
0.748015873015873
2024
0.9351851851851852
2025
1.0
2026
0.5542328042328042
2027
0.0
Keywords
adsorption
1.0
target
0.9414844113541182
surface
0.3431828757561657
between
0.25581665891112143
energy
0.19218241042345277
experimental
0.14681247091670543
interaction
0.08899488134015822
chemical
0.07805956258724989
analysis
0.07724523033969288
adsorbed
0.07073057235923685
performance
0.06340158213122382
potential
0.05432759422987436
mechanism
0.052698929734760355
water
0.036993950674732434
higher
0.034085621219171705
metal
0.02047463936714751
adsorption energy
0.019660307119590506
temperature
0.01814797580269893
effective
0.015937645416472777
efficient
0.015355979525360632
applied
0.014890646812470917
well
0.012680316426244766
stable
0.008143322475570033
concentration
0.008026989297347603
cell
0.0
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