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Application
Discovery Studio
0.08374641273154187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0761274306992139
Amorphous Cell
0.13860157219693836
Blends
0.0016549441456350847
CASTEP
0.4778651220521307
CDOCKER
0.01406702523789822
CHARMm
0.03806371534960695
COMPASS
0.3160943318163012
COMPASS III
0.007860984691766652
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.02772031443938767
Catalyst
0.01365328920148945
Classical Simulations
0.6210177906495655
Conformers
0.002068680182043856
Crystallization
0.045924700041373605
DFTB Plus
0.0024824162184526274
DMol3
0.546131568059578
DPD
0.006619776582540339
Discover
0.03971865949524204
Forcite
0.2829954489035995
GULP
0.07736863880844022
LUDI
0.0012412081092263137
LibDock
0.004551096400496483
LigandFit
0.005378568473314025
MCSS
0.0
MODELER
0.0546131568059578
MesoDyn
0.0033098882912701694
Mesocite
0.004551096400496483
Mesoscale
0.012825817128671908
Morphology
0.021100537856847332
ONETEP
0.0024824162184526274
Polymorph
0.0
QMERA
4.137360364087712E-4
QSAR
0.002068680182043856
Quantum Mechanics
1.0
Reflex
0.0244104261481175
Reflex Plus
4.137360364087712E-4
Semi-empirical
0.008688456764584195
Sorption
0.022755482002482418
TURBOMOLE
8.274720728175424E-4
VAMP
0.004964832436905255
Visualization
0.12908564335953662
X-Cell
4.137360364087712E-4
ZDOCK
0.005378568473314025
Year
2003
0.0
2004
0.07584597432905485
2005
0.11318553092182031
2006
0.12835472578763127
2007
0.16219369894982497
2008
0.23920653442240372
2009
0.2427071178529755
2010
0.21820303383897316
2011
0.19953325554259044
2012
0.16686114352392065
2013
0.21353558926487748
2014
0.09568261376896149
2015
0.15752625437572929
2016
0.07817969661610269
2017
0.03500583430571762
2018
0.12485414235705951
2019
0.058343057176196034
2020
0.3885647607934656
2021
0.35355892648774795
2022
1.0
2023
0.1423570595099183
2024
0.12718786464410736
2025
0.03617269544924154
2026
0.021003500583430573
Keywords
surface
1.0
target
0.9263347022587269
adsorption
0.2874743326488706
between
0.2805441478439425
energy
0.223305954825462
experimental
0.1457905544147844
interaction
0.0967659137577002
chemical
0.09625256673511294
applied
0.08239219712525668
well
0.06647843942505134
analysis
0.06596509240246407
adsorbed
0.061601642710472276
formation
0.061601642710472276
mechanism
0.04568788501026694
stable
0.044661190965092405
potential
0.03362422997946612
higher
0.030544147843942507
water
0.030030800821355237
cell
0.01771047227926078
reaction
0.01771047227926078
temperature
0.017197125256673513
form
0.011550308008213552
metal
0.003593429158110883
oxygen
0.0012833675564681724
role
0.0
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