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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0025384289945000705
Modules
Adsorption Locator
0.016217740798194893
Amorphous Cell
0.021294598787195036
Blends
2.820476660555634E-4
CASTEP
0.06205048653222395
CDOCKER
0.0
COMPASS
0.05274291355239035
COMPASS III
0.00662812015230574
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0025384289945000705
Cantera
0.0
Classical Simulations
0.11028063742772529
Conformers
0.0016922859963333804
Crystallization
0.012692144972500352
DFTB Plus
0.0035255958256945425
DMol3
1.0
DPD
0.0
Discover
0.003948667324777887
Forcite
0.06670427302214074
GULP
0.0033845719926667607
Kinetix
0.0
MesoDyn
0.0
Mesocite
2.820476660555634E-4
Mesoscale
2.820476660555634E-4
Morphology
0.0028204766605556338
Polymorph
0.0025384289945000705
QMERA
0.0016922859963333804
QSAR
8.461429981666902E-4
Quantum Mechanics
1.0
Reflex
0.007756310816527993
Reflex Plus
5.640953321111268E-4
Semi-empirical
0.007333239317444648
Sorption
0.013679311803694824
Synthia
4.230714990833451E-4
TURBOMOLE
2.820476660555634E-4
VAMP
0.0019743336623889436
Visualization
1.410238330277817E-4
X-Cell
5.640953321111268E-4
Year
2001
0.0
2002
0.02569593147751606
2003
0.0728051391862955
2004
0.11563169164882227
2005
0.14132762312633834
2006
0.17987152034261242
2007
0.22483940042826553
2008
0.4025695931477516
2009
0.3811563169164882
2010
0.43683083511777304
2011
0.4282655246252677
2012
0.4625267665952891
2013
0.5546038543897216
2014
0.5952890792291221
2015
0.5674518201284796
2016
0.5289079229122056
2017
0.5353319057815846
2018
0.6788008565310493
2019
0.7516059957173448
2020
0.7837259100642399
2021
0.8029978586723768
2022
0.8436830835117773
2023
0.9250535331905781
2024
1.0
2025
0.9635974304068522
2026
0.44539614561027835
Keywords
target
1.0
energy
0.2855682399045834
between
0.24109729085023002
adsorption
0.20344181291531777
surface
0.19372976657011415
chemical
0.10887715113307207
experimental
0.09473504856023172
metal
0.07036973930822968
stable
0.06219117396490032
potential
0.05639802351337536
well
0.05128642017379451
reaction
0.05094564661782246
analysis
0.04975293917192026
formation
0.04924177883796217
interaction
0.04089282671664679
applied
0.03970011927074459
mechanism
0.037825864712898276
performance
0.0349292894871358
stability
0.03441812915317771
single
0.022150281138183677
higher
0.0168682910206168
efficient
0.009541659567217585
promising
0.00494121656159482
adsorbed
1.703867779860283E-4
doped
0.0
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