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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001649352567574221
Modules
Adsorption Locator
0.06203724994251552
Amorphous Cell
0.2454357323522649
Blends
0.004966659002069441
CASTEP
0.6561048516900437
CDOCKER
4.598758335249483E-5
COMPASS
0.38050126465854217
COMPASS III
0.04194067601747528
COSMObase
0.0
COSMOconf
4.598758335249483E-5
COSMOmic
0.0
COSMOperm
2.2993791676247414E-4
COSMOplex
0.0
COSMOquick
4.598758335249483E-5
COSMOtherm
0.0030351805012646584
Cantera
0.0
Classical Simulations
0.7886870544952863
Conformers
0.002713267417797195
Crystallization
0.09740170154058404
DFTB Plus
0.0056564727523568635
DMol3
0.36252011956771674
DPD
0.00933547942055645
Discover
0.03223729593009887
Equilibria
0.0
Forcite
0.4683375488618073
GULP
0.08401931478500804
Kinetix
3.219130834674638E-4
MesoDyn
0.004966659002069441
Mesocite
0.006346286502644286
Mesoscale
0.01821108300758795
Modules
0.0
Morphology
0.023039779259599907
ONETEP
0.004506783168544493
Polymorph
0.004552770751896988
QMERA
6.898137502874224E-4
QSAR
0.0034490687514371118
Quantum Mechanics
1.0
Reflex
0.06649804552770752
Reflex Plus
0.005058634168774431
Reflex QPA
9.197516670498966E-5
Semi-empirical
0.0106691193377788
Sorption
0.051368130604736724
Synthia
0.002069441250862267
TURBOMOLE
2.2993791676247414E-4
VAMP
0.004184870085077029
Visualization
0.07955851919981605
X-Cell
0.004460795585191998
Year
2000
0.0
2001
0.014004847831941825
2002
0.01696741179639106
2003
0.022488553730137355
2004
0.030164287638028548
2005
0.035281443576622676
2006
0.04942095340694856
2007
0.0548074333423108
2008
0.07621869108537571
2009
0.08106652302720173
2010
0.10274710476703475
2011
0.10732561271209265
2012
0.1374899003501212
2013
0.1506867761917587
2014
0.1653649340156208
2015
0.16334500403985996
2016
0.17384863991381633
2017
0.17963910584433074
2018
0.20953406948559117
2019
0.24427686506867763
2020
0.28117425262590895
2021
0.30729868031241586
2022
0.3343657419876111
2023
0.36695394559655264
2024
0.6001885267977377
2025
1.0
2026
0.5425531914893617
2027
6.7330999192028E-4
Keywords
target
1.0
energy
0.2308854459815742
between
0.2285748141126285
experimental
0.14231122433865567
surface
0.10729626447847854
adsorption
0.08525639126699648
performance
0.07562875847972272
cell
0.06946707349586752
potential
0.06013567556358681
analysis
0.05610688153568149
chemical
0.052700180703261545
temperature
0.04713096542939242
amorphous
0.04085078650354001
well
0.033593032556210566
formation
0.02864591047782682
higher
0.02740172408685606
stability
0.025861302840892258
stable
0.02363954142844447
applied
0.017596350386586485
mechanism
0.01247148739520692
interaction
0.011256924489735462
water
0.0020143970139526617
band
0.0015404212459638
enhanced
0.0010071985069763309
novel
0.0
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