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Application
Discovery Studio
0.07809497666758167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0896519935469002
Amorphous Cell
0.1825305369900899
Blends
0.0016132749481447338
CASTEP
0.5070292694169164
CDOCKER
0.014519474533302604
CHARMm
0.034570177460244295
COMPASS
0.387877391103941
COMPASS III
0.018206960129061995
COSMOSim3D
0.0
COSMObase
2.3046784973496196E-4
COSMOconf
2.3046784973496196E-4
COSMOmic
2.3046784973496196E-4
COSMOperm
2.3046784973496196E-4
COSMOplex
2.3046784973496196E-4
COSMOquick
4.609356994699239E-4
COSMOtherm
0.02535146347084582
Catalyst
0.01175386033648306
Classical Simulations
0.7287393408619498
Conformers
0.00230467849734962
Crystallization
0.05047245909195667
DFTB Plus
0.005992164093109011
DMol3
0.5194745333026043
DPD
0.005761696243374049
Discover
0.04056234155335331
Forcite
0.39317815164784514
GULP
0.06176538372896981
Kinetix
0.0
LUDI
0.00115233924867481
LibDock
0.0055312283936390875
LigandFit
0.0032265498962894676
MCSS
0.0
MODELER
0.046324037796727356
MesoDyn
0.0036874855957593914
Mesocite
0.00460935699469924
Mesoscale
0.01267573173542291
Morphology
0.02350772067296612
ONETEP
0.0029960820465545056
Polymorph
2.3046784973496196E-4
QMERA
6.914035492048859E-4
QSAR
0.00230467849734962
Quantum Mechanics
1.0
Reflex
0.02535146347084582
Reflex Plus
0.0013828070984097719
Reflex QPA
0.0
Semi-empirical
0.01267573173542291
Sorption
0.030882691864484904
Synthia
0.0
TURBOMOLE
9.218713989398478E-4
VAMP
0.0055312283936390875
Visualization
0.13712837059230237
X-Cell
4.609356994699239E-4
ZDOCK
0.005992164093109011
Year
2003
0.018779342723004695
2004
0.08450704225352113
2005
0.11267605633802817
2006
0.12488262910798122
2007
0.15211267605633802
2008
0.2140845070422535
2009
0.21690140845070421
2010
0.2544600938967136
2011
0.18779342723004694
2012
0.1699530516431925
2013
0.2619718309859155
2014
0.28732394366197184
2015
0.3032863849765258
2016
0.29295774647887324
2017
0.339906103286385
2018
0.3276995305164319
2019
0.4347417840375587
2020
0.5492957746478874
2021
0.3436619718309859
2022
1.0
2023
0.6572769953051644
2024
0.7370892018779343
2025
0.5173708920187794
2026
0.056338028169014086
2027
0.0
Keywords
surface
1.0
target
0.9397177695574737
adsorption
0.2883956706398137
between
0.27716125496643373
energy
0.21879709549253323
experimental
0.14618440882312644
interaction
0.09850664474585559
chemical
0.09384847239347856
applied
0.09083436087135224
analysis
0.07124263597753117
mechanism
0.05863816961227566
formation
0.05507603781339909
adsorbed
0.05219893136046034
well
0.05206192629127278
potential
0.05137690094533498
water
0.04178654610220578
stable
0.03740238388820386
higher
0.03370324702013974
cell
0.032196191259076586
performance
0.02740101383751199
temperature
0.007809288943690916
reaction
0.007261268666940677
metal
0.005617207836689958
form
0.0026030963145636386
stability
0.0
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