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Application
Discovery Studio
0.006628180457558264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.13814358230601886
Amorphous Cell
0.130891950688905
Blends
7.251631617113851E-4
CASTEP
0.37200870195794056
CDOCKER
0.004713560551124003
CHARMm
0.00870195794053662
COMPASS
0.38868745467730237
COMPASS III
0.010877447425670777
COSMOmic
0.0
COSMOtherm
0.01885424220449601
Catalyst
0.0014503263234227702
Classical Simulations
0.7273386511965192
Conformers
0.0029006526468455403
Crystallization
0.04713560551124003
DFTB Plus
0.0032632342277012327
DMol3
0.6715010877447426
DPD
0.0025380710659898475
Discover
0.0337200870195794
Forcite
0.406816533720087
GULP
0.03589557650471356
Kinetix
0.0
LUDI
0.0
LibDock
0.0025380710659898475
LigandFit
0.0018129079042784628
MODELER
0.00435097897026831
MesoDyn
0.002175489485134155
Mesocite
0.002175489485134155
Mesoscale
0.006889050036258158
Morphology
0.010514865844815084
ONETEP
0.0
Polymorph
0.0014503263234227702
QMERA
0.0
QSAR
0.003988397389412618
Quantum Mechanics
1.0
Reflex
0.03335750543872371
Reflex Plus
0.002175489485134155
Semi-empirical
0.01305293691080493
Sorption
0.11566352429296592
VAMP
0.009064539521392313
Visualization
0.07070340826686004
X-Cell
0.0010877447425670776
ZDOCK
0.0
Year
2003
0.0
2004
0.019083969465648856
2005
0.04961832061068702
2006
0.06297709923664122
2007
0.06297709923664122
2008
0.11545801526717557
2009
0.11259541984732824
2010
0.15267175572519084
2011
0.1965648854961832
2012
0.22423664122137404
2013
0.19083969465648856
2014
0.15458015267175573
2015
0.1965648854961832
2016
0.17938931297709923
2017
0.13454198473282442
2018
0.06202290076335878
2019
0.046755725190839696
2020
0.2786259541984733
2021
0.2824427480916031
2022
1.0
2023
0.5696564885496184
2024
0.125
2025
0.04198473282442748
2026
0.039122137404580155
Keywords
adsorption
1.0
target
0.9410268270120259
surface
0.4155874190564292
between
0.27104532839962997
energy
0.188945420906568
experimental
0.16628122109158186
adsorbed
0.14246068455134134
interaction
0.12627197039777982
chemical
0.11632747456059205
analysis
0.060823311748381126
well
0.05041628122109158
adsorption energy
0.04902867715078631
stable
0.04394079555966698
applied
0.038621646623496764
mechanism
0.038621646623496764
higher
0.034227567067530065
water
0.034227567067530065
metal
0.0272895467160037
potential
0.024745605920444034
temperature
0.022432932469935246
order
0.01179463459759482
performance
0.01179463459759482
formation
0.009250693802035153
concentration
0.006244218316373728
reaction
0.0
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