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Application
Discovery Studio
0.019289685691591965
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.20179372197309417
Amorphous Cell
0.22805893657911594
Blends
0.002348921631432842
CASTEP
0.3807388426222507
CDOCKER
0.005551996583386718
CHARMm
0.009822763185991885
COMPASS
0.5261584454409567
COMPASS III
0.05167627589152253
COSMOtherm
0.013879991458466795
Cantera
0.0
Catalyst
0.002775998291693359
Classical Simulations
1.0
Conformers
0.0025624599615631004
Crystallization
0.06278026905829596
DFTB Plus
0.009182148195601111
DMol3
0.5718556480888319
DPD
0.002135383301302584
Discover
0.025624599615631006
Forcite
0.6436045270125987
GULP
0.020499679692504803
Kinetix
2.1353833013025838E-4
LUDI
0.0
LibDock
0.0029895366218236174
LigandFit
8.541533205210335E-4
MODELER
0.0049113815929959425
MesoDyn
0.0012812299807815502
Mesocite
0.0019218449711723255
Mesoscale
0.005124919923126201
Morphology
0.011317531496903694
ONETEP
8.541533205210335E-4
Polymorph
6.406149903907751E-4
QMERA
0.0
QSAR
0.001708306641042067
Quantum Mechanics
0.912449284646594
Reflex
0.04932735426008968
Reflex Plus
0.0012812299807815502
Semi-empirical
0.015161221439248345
Sorption
0.1791586589792868
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.005551996583386718
Visualization
0.09865470852017937
X-Cell
6.406149903907751E-4
ZDOCK
0.001067691650651292
Year
2000
0.0
2001
0.008563899868247694
2002
0.011198945981554678
2003
0.011857707509881422
2004
0.011198945981554678
2005
0.020421607378129116
2006
0.026350461133069828
2007
0.024374176548089592
2008
0.04413702239789196
2009
0.04018445322793149
2010
0.055994729907773384
2011
0.07048748353096179
2012
0.08300395256916997
2013
0.10144927536231885
2014
0.11133069828722003
2015
0.12845849802371542
2016
0.116600790513834
2017
0.1429512516469038
2018
0.1613965744400527
2019
0.23451910408432147
2020
0.2898550724637681
2021
0.36297760210803687
2022
0.733201581027668
2023
0.7490118577075099
2024
0.9347826086956522
2025
1.0
2026
0.5559947299077734
2027
0.003952569169960474
Keywords
adsorption
1.0
target
0.9397665955577864
surface
0.34169908395030746
between
0.25436064750909776
energy
0.19462918810390262
experimental
0.14179947295771114
interaction
0.0982557409963609
analysis
0.07416237921947547
chemical
0.07303300288618396
adsorbed
0.069142928849291
performance
0.06111180825699586
potential
0.053206173923955324
mechanism
0.050069017442590034
higher
0.041410465554021836
water
0.03388128999874514
adsorption energy
0.026728573221232274
metal
0.022211067888066257
efficient
0.015685782406826453
temperature
0.013427029740243443
effective
0.009662441962605095
applied
0.007529175555276697
well
0.007152716777512862
concentration
0.006399799221985193
stable
0.004141046555402183
cell
0.0
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