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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0028940495517752523
Modules
Adsorption Locator
0.0160208906768297
Amorphous Cell
0.023290281600677535
Blends
4.940362763780084E-4
CASTEP
0.060484155550850446
CDOCKER
1.4115322182228809E-4
COMPASS
0.05392053073611405
COMPASS III
0.007339967534758981
COSMOperm
7.057661091114404E-5
COSMOplex
0.0
COSMOtherm
0.003034794269179194
Cantera
0.0
Classical Simulations
0.11398122662149764
Conformers
0.0016938386618674571
Crystallization
0.013550709294939657
DFTB Plus
0.0033171007128237704
DMol3
1.0
DPD
2.8230644364457617E-4
Discover
0.004375749876490931
Forcite
0.07078834074387748
GULP
0.0037405603782906345
Kinetix
1.4115322182228809E-4
MesoDyn
0.0
Mesocite
4.940362763780084E-4
Mesoscale
5.646128872891523E-4
Morphology
0.0033876773237349143
ONETEP
0.0
Polymorph
0.0025407579928011857
QMERA
0.0017644152727786012
QSAR
9.174959418448727E-4
Quantum Mechanics
1.0
Reflex
0.007481120756581269
Reflex Plus
9.174959418448727E-4
Semi-empirical
0.006845931258380972
Sorption
0.012139177076716776
Synthia
2.8230644364457617E-4
TURBOMOLE
2.1172983273343214E-4
VAMP
0.0016938386618674571
Visualization
1.4115322182228809E-4
X-Cell
4.940362763780084E-4
Year
2001
0.08450704225352113
2002
0.11267605633802817
2003
0.13682092555331993
2004
0.17404426559356137
2005
0.21428571428571427
2006
0.27062374245472837
2007
0.28169014084507044
2008
0.4426559356136821
2009
0.4275653923541248
2010
0.46981891348088534
2011
0.48088531187122735
2012
0.528169014084507
2013
0.6056338028169014
2014
0.6197183098591549
2015
0.635814889336016
2016
0.5845070422535211
2017
0.6126760563380281
2018
0.7022132796780685
2019
0.778672032193159
2020
0.8480885311871227
2021
0.817907444668008
2022
0.8933601609657947
2023
0.9295774647887324
2024
1.0
2025
0.9768611670020121
2026
0.5724346076458753
2027
0.0
Keywords
target
1.0
energy
0.27670812744930995
between
0.24493099335491567
adsorption
0.2115351848696541
surface
0.19969330379962516
chemical
0.11058101891293236
experimental
0.09822797750894531
metal
0.0674731640824672
stable
0.06304310785483047
potential
0.05742034418129153
reaction
0.05111603339580849
well
0.04958255239393423
interaction
0.04932697222695519
analysis
0.04873061850400409
formation
0.048389844948032036
applied
0.04072243993866076
mechanism
0.04029647299369569
performance
0.03646277048901005
stability
0.03620719032203101
higher
0.028880558868631796
single
0.021042767081274494
efficient
0.010734367013119781
promising
0.004770829783608792
adsorbed
0.004089282671664679
hydrogen
0.0
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