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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014134275618374558
Modules
Adsorption Locator
0.051398315825048585
Amorphous Cell
0.2015658884163686
Blends
0.005069422930689723
CASTEP
0.6452812121553496
CDOCKER
2.8163460726054016E-5
COMPASS
0.329512490494832
COMPASS III
0.02391077815641986
COSMObase
0.0
COSMOconf
2.8163460726054016E-5
COSMOmic
0.0
COSMOperm
1.408173036302701E-4
COSMOplex
0.0
COSMOtherm
0.0024783845438927535
Cantera
2.8163460726054016E-5
Classical Simulations
0.6881741628411299
Conformers
0.003182471062044104
Crystallization
0.08910918973723492
DFTB Plus
0.005548201763032641
DMol3
0.37229278733770804
DPD
0.010589461232996311
Discover
0.03633086433660968
Equilibria
0.0
Forcite
0.378516912158166
GULP
0.08927817050159123
Kinetix
1.408173036302701E-4
MesoDyn
0.005717182527388965
Mesocite
0.0065902498098966405
Mesoscale
0.019742585968963867
Morphology
0.021150759005266567
ONETEP
0.005153913312867885
Polymorph
0.004872278705607345
QMERA
5.914326752471344E-4
QSAR
0.0037457402765651844
Quantum Mechanics
1.0
Reflex
0.05973470019996057
Reflex Plus
0.0054637113808544795
Reflex QPA
1.689807643563241E-4
Semi-empirical
0.010786605458078689
Sorption
0.04362520066465767
Synthia
0.0018869518686456192
TURBOMOLE
1.408173036302701E-4
VAMP
0.004590644098346805
Visualization
0.0638184020052384
X-Cell
0.005125749852141831
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
0.9790400972053463
2026
0.3841130012150668
2027
0.001974483596597813
Keywords
target
1.0
between
0.2348294502817116
energy
0.22993756662098372
experimental
0.15383736866148925
surface
0.11239911679610172
adsorption
0.08230546672757728
chemical
0.06540277143292218
cell
0.05790315212425765
analysis
0.052440231460331964
potential
0.05230698949291914
well
0.048994974874371856
performance
0.04745317496573778
temperature
0.04653951576062129
higher
0.030626617938175726
amorphous
0.02914192172986143
formation
0.028799299527942746
stable
0.028723161260849703
applied
0.027523983554134306
stability
0.019891122278056953
band
0.017930561900411146
interaction
0.01732145576366682
mechanism
0.012144053601340033
crystal
0.008184863712501904
synthesized
0.0011230394396223543
metal
0.0
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