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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015095691331491147
Modules
Adsorption Locator
0.06058158319870759
Amorphous Cell
0.2427539674997624
Blends
0.005416706262472679
CASTEP
0.6542335835788273
CDOCKER
4.7514967214672624E-5
COMPASS
0.3735151572745415
COMPASS III
0.040435237099686404
COSMObase
0.0
COSMOconf
4.7514967214672624E-5
COSMOmic
0.0
COSMOperm
1.900598688586905E-4
COSMOplex
0.0
COSMOquick
4.7514967214672624E-5
COSMOtherm
0.002755868098451012
Cantera
0.0
Classical Simulations
0.7801482466977098
Conformers
0.0028508980328803574
Crystallization
0.09583768887199468
DFTB Plus
0.005891855934619405
DMol3
0.3641071937660363
DPD
0.009360448541290506
Discover
0.033117932148626815
Equilibria
0.0
Forcite
0.46170293642497384
GULP
0.08476670151097596
Kinetix
2.8508980328803573E-4
MesoDyn
0.004846526655896607
Mesocite
0.006129430770692768
Mesoscale
0.017865627672716905
Modules
0.0
Morphology
0.023139789033545567
ONETEP
0.0043238620165352085
Polymorph
0.0047039817542525895
QMERA
6.176945737907441E-4
QSAR
0.0031835028033830657
Quantum Mechanics
1.0
Reflex
0.06428775064145206
Reflex Plus
0.005131616459184643
Reflex QPA
9.502993442934525E-5
Semi-empirical
0.010975957426589376
Sorption
0.049035446165542146
Synthia
0.0019956286230162503
TURBOMOLE
9.502993442934525E-5
VAMP
0.0043238620165352085
Visualization
0.07892236054357123
X-Cell
0.004561436852608572
Year
2000
0.0
2001
0.01475177304964539
2002
0.017872340425531916
2003
0.02368794326241135
2004
0.03177304964539007
2005
0.03716312056737588
2006
0.05205673758865248
2007
0.05773049645390071
2008
0.0802836879432624
2009
0.08539007092198582
2010
0.10822695035460993
2011
0.11304964539007092
2012
0.144822695035461
2013
0.15872340425531914
2014
0.17418439716312056
2015
0.17205673758865248
2016
0.18312056737588653
2017
0.18921985815602838
2018
0.22070921985815603
2019
0.2578723404255319
2020
0.2975886524822695
2021
0.3219858156028369
2022
0.3529078014184397
2023
0.3872340425531915
2024
0.4656737588652482
2025
1.0
2026
0.5714893617021276
2027
7.092198581560284E-4
Keywords
target
1.0
energy
0.23310915036712532
between
0.23088788794965137
experimental
0.14657246868637008
surface
0.10711420990929846
adsorption
0.08558030480656506
performance
0.07296230024063677
cell
0.06996976615042882
potential
0.05707410378231628
analysis
0.05503794656629851
chemical
0.05442092922811131
temperature
0.04704757203677423
amorphous
0.04115505645708645
well
0.03529339174430802
higher
0.0285679027580675
formation
0.026809403344233974
stability
0.025174307398037884
stable
0.024711544394397482
applied
0.01829456407725057
interaction
0.01209353982846918
mechanism
0.01206268896155982
band
0.0037329548960325786
water
3.393595360029617E-4
enhanced
1.5425433454680076E-4
synthesized
0.0
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