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Application
Discovery Studio
0.10426065162907268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.11815068493150685
Amorphous Cell
0.1738013698630137
Blends
8.561643835616438E-4
CASTEP
0.5102739726027398
CDOCKER
0.01113013698630137
CHARMm
0.0547945205479452
COMPASS
0.4118150684931507
COMPASS III
0.014554794520547944
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.02910958904109589
Catalyst
0.017123287671232876
Classical Simulations
0.7731164383561644
Conformers
8.561643835616438E-4
Crystallization
0.05565068493150685
DFTB Plus
0.003424657534246575
DMol3
0.5291095890410958
DPD
0.00684931506849315
Discover
0.0351027397260274
Forcite
0.4126712328767123
GULP
0.06592465753424658
LUDI
0.003424657534246575
LibDock
0.005136986301369863
LigandFit
0.008561643835616438
MODELER
0.07106164383561644
MesoDyn
0.0025684931506849314
Mesocite
0.004280821917808219
Mesoscale
0.012842465753424657
Morphology
0.023116438356164382
ONETEP
0.0
Polymorph
0.0
QSAR
0.0025684931506849314
Quantum Mechanics
1.0
Reflex
0.02910958904109589
Reflex Plus
8.561643835616438E-4
Semi-empirical
0.0136986301369863
Sorption
0.032534246575342464
TURBOMOLE
0.0
VAMP
0.009417808219178082
Visualization
0.1446917808219178
X-Cell
0.0
ZDOCK
0.004280821917808219
Year
2003
0.05390835579514825
2004
0.24258760107816713
2005
0.2803234501347709
2006
0.21293800539083557
2007
0.1078167115902965
2008
0.07008086253369272
2009
0.0431266846361186
2010
0.05929919137466307
2011
0.0889487870619946
2012
0.11590296495956873
2013
0.2803234501347709
2014
0.18598382749326145
2015
0.05929919137466307
2016
0.1778975741239892
2017
0.2560646900269542
2018
0.08355795148247978
2019
0.20485175202156333
2020
1.0
2021
0.8005390835579514
2022
0.7493261455525606
2023
0.3018867924528302
2024
0.3261455525606469
2025
0.22371967654986524
2026
0.1509433962264151
2027
0.0
Keywords
surface
1.0
target
0.92919921875
adsorption
0.2880859375
between
0.2734375
energy
0.205078125
experimental
0.146484375
chemical
0.091796875
interaction
0.08984375
applied
0.08251953125
analysis
0.06884765625
formation
0.056640625
mechanism
0.05419921875
well
0.0498046875
adsorbed
0.04296875
potential
0.03173828125
higher
0.03125
stable
0.03125
cell
0.0302734375
performance
0.02783203125
water
0.02685546875
metal
0.00439453125
role
0.00439453125
temperature
0.00390625
effective
0.0
reaction
0.0
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