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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014207329022143838
Modules
Adsorption Locator
0.05074941585456203
Amorphous Cell
0.1977830968256682
Blends
0.005129081894340913
CASTEP
0.6444406451245227
CDOCKER
2.8494899413005074E-5
COMPASS
0.3258106798883
COMPASS III
0.022710434832165043
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.4247449706502536E-4
COSMOplex
0.0
COSMOtherm
0.0024790562489314413
Cantera
2.8494899413005074E-5
Classical Simulations
0.6806006724796262
Conformers
0.003219923633669573
Crystallization
0.08859064227503277
DFTB Plus
0.005414030888470964
DMol3
0.3731692027127144
DPD
0.010685587279876903
Discover
0.036729925343363536
Equilibria
0.0
Forcite
0.3714595087479341
GULP
0.089844417849205
Kinetix
1.4247449706502536E-4
MesoDyn
0.005784464580840029
Mesocite
0.006610816663817177
Mesoscale
0.01988943979027754
Morphology
0.020943751068558728
ONETEP
0.005186071693166923
Polymorph
0.004844132900210863
QMERA
5.983928876731065E-4
QSAR
0.0037613267225166695
Quantum Mechanics
1.0
Reflex
0.05938337037670257
Reflex Plus
0.005528010486122984
Reflex QPA
1.7096939647803043E-4
Semi-empirical
0.010714082179289907
Sorption
0.04285632871715963
Synthia
0.0019091582606713398
TURBOMOLE
1.4247449706502536E-4
VAMP
0.004644668604319827
Visualization
0.062432324613894113
X-Cell
0.005157576793753918
Year
1999
0.0
2000
9.113001215066828E-4
2001
0.016251518833535844
2002
0.01959295261239368
2003
0.042375455650060755
2004
0.06941069258809235
2005
0.08156136087484811
2006
0.1117861482381531
2007
0.12651883353584448
2008
0.17178007290400973
2009
0.1887910085054678
2010
0.23025516403402188
2011
0.24513973268529768
2012
0.30938639125151884
2013
0.34264884568651277
2014
0.3715066828675577
2015
0.3712029161603888
2016
0.39337788578371813
2017
0.41160388821385174
2018
0.4726609963547995
2019
0.551640340218712
2020
0.5294653705953828
2021
0.44577764277035237
2022
0.7554678007290401
2023
0.8279161603888214
2024
1.0
2025
0.8265492102065614
2026
0.3810753341433779
2027
0.001974483596597813
Keywords
target
1.0
between
0.23452270261893693
energy
0.2293119479311948
experimental
0.15434681543468154
surface
0.11277700294436696
adsorption
0.0816868123353479
chemical
0.06593832326049899
cell
0.056156051448938475
analysis
0.05144893847822718
potential
0.050538509220517586
well
0.049589338292267165
temperature
0.04612195877886254
performance
0.04461103362777003
higher
0.030141019680768634
stable
0.028571982023864868
formation
0.028436386176971952
applied
0.027487215248721525
amorphous
0.02727413606074694
stability
0.018596001859600187
band
0.01820858515419185
interaction
0.016871997520533085
mechanism
0.011138230280489695
crystal
0.008910584224391756
synthesized
8.523167518983419E-4
metal
0.0
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