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Application
Discovery Studio
0.06952203600248293
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09496057593417895
Amorphous Cell
0.16249571477545424
Blends
0.0017140898183064792
CASTEP
0.49982859101816934
CDOCKER
0.008570449091532397
CHARMm
0.02982516283853274
COMPASS
0.37538567020911895
COMPASS III
0.013369900582790539
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.024340075419952006
Catalyst
0.009256085018854988
Classical Simulations
0.7020911895783339
Conformers
0.002056907781967775
Crystallization
0.052108330476516966
DFTB Plus
0.005485087418580734
DMol3
0.5317106616386699
DPD
0.006513541309564621
Discover
0.04593760713061364
Forcite
0.36887212889955434
GULP
0.06376414124100103
Kinetix
6.856359273225917E-4
LUDI
3.4281796366129587E-4
LibDock
0.0023997257456290708
LigandFit
0.002056907781967775
MCSS
0.0
MODELER
0.04319506342132328
MesoDyn
0.002742543709290367
Mesocite
0.004456633527596846
Mesoscale
0.012341446691806651
Morphology
0.023311621528968117
ONETEP
0.0023997257456290708
Polymorph
0.0
QMERA
6.856359273225917E-4
QSAR
0.0017140898183064792
Quantum Mechanics
1.0
Reflex
0.028453890983887557
Reflex Plus
0.0013712718546451835
Semi-empirical
0.010970174837161468
Sorption
0.027082619129242372
Synthia
3.4281796366129587E-4
TURBOMOLE
0.0
VAMP
0.004456633527596846
Visualization
0.13027082619129243
X-Cell
3.4281796366129587E-4
ZDOCK
0.005142269454919438
Year
2003
0.0
2004
0.040983606557377046
2005
0.06721311475409836
2006
0.08524590163934426
2007
0.10491803278688525
2008
0.1540983606557377
2009
0.1540983606557377
2010
0.1819672131147541
2011
0.22131147540983606
2012
0.23114754098360657
2013
0.33114754098360655
2014
0.39672131147540984
2015
0.38524590163934425
2016
0.39344262295081966
2017
0.4852459016393443
2018
0.5737704918032787
2019
0.6491803278688525
2020
0.39672131147540984
2021
0.30327868852459017
2022
1.0
2023
0.8950819672131147
2024
0.8639344262295082
2025
0.06229508196721312
2026
0.009836065573770493
Keywords
surface
1.0
target
0.94581589958159
adsorption
0.2884937238493724
between
0.2838912133891213
energy
0.2110878661087866
experimental
0.15397489539748954
applied
0.10815899581589958
interaction
0.09644351464435147
chemical
0.08765690376569038
analysis
0.06338912133891213
well
0.06338912133891213
mechanism
0.06046025104602511
adsorbed
0.05606694560669456
formation
0.05397489539748954
potential
0.04623430962343096
stable
0.03765690376569038
higher
0.03368200836820084
water
0.030753138075313807
cell
0.020502092050209204
performance
0.012133891213389121
form
0.011087866108786612
metal
0.004602510460251046
temperature
0.0035564853556485356
reaction
0.0012552301255230125
role
0.0
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