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Application
Discovery Studio
0.10394969542149735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0737363210005211
Amorphous Cell
0.3725898905680042
Blends
0.007816571130797291
CASTEP
0.2266805627931214
CDOCKER
0.035695674830640955
CHARMm
0.05810317873892652
COMPASS
0.5062532569046378
COMPASS III
0.055758207399687336
COSMObase
0.0026055237102657635
COSMOconf
0.0054715997915581035
COSMOmic
0.001563314226159458
COSMOperm
0.001563314226159458
COSMOplex
5.211047420531526E-4
COSMOquick
0.0026055237102657635
COSMOtherm
0.13131839499739448
Catalyst
0.013027618551328817
Classical Simulations
1.0
Conformers
0.002344971339239187
Crystallization
0.07790515893694633
DFTB Plus
0.004168837936425221
DMol3
0.23501823866597185
DPD
0.01849921834288692
Discover
0.031005732152162586
Forcite
0.6344450234497134
GULP
0.03282959874934862
LUDI
0.0
LibDock
0.010943199583116207
LigandFit
0.0020844189682126106
MCSS
2.605523710265763E-4
MODELER
0.035174570088587806
MesoDyn
0.006253256904637832
Mesocite
0.016935904116727463
Mesoscale
0.035695674830640955
Morphology
0.02058363731109953
ONETEP
0.0018238665971860343
Polymorph
0.0
QMERA
5.211047420531526E-4
QSAR
0.0013027618551328818
Quantum Mechanics
0.4507556018759771
Reflex
0.05549765502866076
Reflex Plus
0.0028660760812923396
Semi-empirical
0.007556018759770714
Sorption
0.06878582595101615
Synthia
7.81657113079729E-4
TURBOMOLE
7.81657113079729E-4
VAMP
0.0020844189682126106
Visualization
0.2378843147472642
X-Cell
0.0033871808233454925
ZDOCK
0.004429390307451798
Year
2003
0.004244482173174873
2004
0.00933786078098472
2005
0.007640067911714771
2006
0.013582342954159592
2007
0.02037351443123939
2008
0.030560271646859084
2009
0.03395585738539898
2010
0.05602716468590832
2011
0.0636672325976231
2012
0.08743633276740238
2013
0.1035653650254669
2014
0.1273344651952462
2015
0.133276740237691
2016
0.13582342954159593
2017
0.15534804753820033
2018
0.20797962648556875
2019
0.18166383701188454
2020
0.3140916808149406
2021
0.5382003395585738
2022
0.6417657045840407
2023
0.7156196943972836
2024
0.9252971137521222
2025
1.0
2026
0.5356536502546689
2027
0.0
Keywords
water
1.0
target
0.9536
between
0.27984
energy
0.14624
surface
0.13312
experimental
0.13104
cell
0.1248
adsorption
0.10496
amorphous
0.09424
interaction
0.07952
performance
0.07952
potential
0.0664
analysis
0.06128
mechanism
0.05328
chemical
0.04336
higher
0.0328
well
0.02656
hydrogen
0.02512
formation
0.0208
temperature
0.016
novel
0.004
stability
0.00384
visualization
0.00256
efficient
9.6E-4
effective
0.0
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