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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013779240358584466
Modules
Adsorption Locator
0.05117942604104573
Amorphous Cell
0.20105594822447415
Blends
0.005109426892616878
CASTEP
0.644724516733373
CDOCKER
8.515711487694797E-5
COMPASS
0.3294444917539527
COMPASS III
0.023531749410996623
COSMObase
0.0
COSMOconf
2.8385704958982655E-5
COSMOmic
0.0
COSMOperm
1.4192852479491327E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0024411706264725083
Cantera
2.8385704958982655E-5
Classical Simulations
0.6851173748900053
Conformers
0.0031791989554060575
Crystallization
0.08986914190013909
DFTB Plus
0.00545005535212467
DMol3
0.37324363450566295
DPD
0.010673025064577478
Discover
0.036645945102046606
Equilibria
0.0
Forcite
0.3759402764767663
GULP
0.08893241363649267
Kinetix
1.7031422975389594E-4
MesoDyn
0.005705526696755514
Mesocite
0.006613869255442959
Mesoscale
0.01978483635641091
Modules
0.0
Morphology
0.02145959294899089
ONETEP
0.00502426977773993
Polymorph
0.004825569843027052
QMERA
6.812569190155838E-4
QSAR
0.003860455874421641
Quantum Mechanics
1.0
Reflex
0.060319623037838145
Reflex Plus
0.005535212467001618
Reflex QPA
1.7031422975389594E-4
Semi-empirical
0.010814953589372392
Sorption
0.0427204859632689
Synthia
0.001901842232251838
TURBOMOLE
1.4192852479491327E-4
VAMP
0.004626869908314173
Visualization
0.06338527917340828
X-Cell
0.005109426892616878
Year
2000
0.0
2001
0.015206812652068127
2002
0.01840024330900243
2003
0.02539537712895377
2004
0.06447688564476886
2005
0.08029197080291971
2006
0.11085766423357664
2007
0.12545620437956204
2008
0.17092457420924576
2009
0.18795620437956204
2010
0.22962287104622872
2011
0.24452554744525548
2012
0.30869829683698297
2013
0.34200121654501214
2014
0.3708941605839416
2015
0.37059002433090027
2016
0.3927919708029197
2017
0.41088807785888076
2018
0.4721715328467153
2019
0.5506386861313869
2020
0.5427311435523114
2021
0.4352189781021898
2022
0.7548661800486618
2023
0.8278588807785888
2024
1.0
2025
0.9206204379562044
2026
0.3731751824817518
2027
9.124087591240876E-4
Keywords
target
1.0
between
0.23428758195066618
energy
0.22746236517793628
experimental
0.15226962490146695
surface
0.11204891084921077
adsorption
0.08161421183165747
chemical
0.06475304250860361
cell
0.057754792071212965
analysis
0.05073731567108223
potential
0.0505258300809413
well
0.05002595504969912
temperature
0.04756503181896834
performance
0.045700113433180166
higher
0.028896621998346566
amorphous
0.028762040259165976
stable
0.028473650818064716
formation
0.02785842001038202
applied
0.027704612308461347
stability
0.018783765597062272
band
0.017091880875934863
interaction
0.017091880875934863
mechanism
0.011900870936112126
crystal
0.008670909195777978
synthesized
0.0012304616153653895
metal
0.0
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