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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014699838775961813
Modules
Adsorption Locator
0.052078396386852153
Amorphous Cell
0.2056371797373777
Blends
0.005101898575371491
CASTEP
0.6456271432155901
CDOCKER
2.7879227187822352E-5
COMPASS
0.33218099194290335
COMPASS III
0.02615071510217737
COSMObase
0.0
COSMOconf
2.7879227187822352E-5
COSMOmic
0.0
COSMOperm
1.3939613593911177E-4
COSMOplex
0.0
COSMOquick
2.7879227187822352E-5
COSMOtherm
0.0025648889012796564
Cantera
2.7879227187822352E-5
Classical Simulations
0.6961443028799241
Conformers
0.0031782318994117483
Crystallization
0.090551729906047
DFTB Plus
0.005436449301625359
DMol3
0.372410716774931
DPD
0.010594106331372494
Discover
0.03607571998104213
Equilibria
0.0
Forcite
0.38554183278039533
GULP
0.08910201009228025
Kinetix
1.9515459031475648E-4
MesoDyn
0.005603724664752293
Mesocite
0.006551618389138253
Mesoscale
0.019599096713039114
Modules
0.0
Morphology
0.021606401070562324
ONETEP
0.005129777802559313
Polymorph
0.004823106303493268
QMERA
6.412222253199141E-4
QSAR
0.0037358164431681956
Quantum Mechanics
1.0
Reflex
0.06072095681507709
Reflex Plus
0.005464328528813182
Reflex QPA
1.6727536312693413E-4
Semi-empirical
0.010845019376062895
Sorption
0.04396554127519585
Synthia
0.0020073043575232095
TURBOMOLE
1.3939613593911177E-4
VAMP
0.004711589394741977
Visualization
0.06551618389138253
X-Cell
0.005101898575371491
Year
1999
0.0
2000
8.283860278889963E-4
2001
0.014772884164020433
2002
0.01781029959961342
2003
0.04141930139444981
2004
0.06309540245754522
2005
0.07414054949606516
2006
0.10161535275438355
2007
0.11500759353858898
2008
0.1561507662570758
2009
0.17161397211100374
2010
0.20930553637995306
2011
0.22283584150214
2012
0.28123705646831426
2013
0.3114731464862626
2014
0.3377053707027475
2015
0.3374292420267845
2016
0.3575866353720834
2017
0.3741543559298633
2018
0.42965621979842605
2019
0.5014496755488057
2020
0.47991163882369187
2021
0.40811818307331216
2022
0.6872842744719039
2023
0.7525887063371531
2024
0.9090156012701919
2025
1.0
2026
0.37318790556399284
2027
0.0016567720557779926
Keywords
target
1.0
between
0.23386296857747085
energy
0.2295772275560047
experimental
0.15299533995845263
surface
0.11247730803061778
adsorption
0.08249583590664945
chemical
0.06406153500645669
cell
0.059831939063874386
potential
0.052607938914154176
analysis
0.05234592854602961
performance
0.05064286115321992
well
0.04785432223532274
temperature
0.04740516160425205
amorphous
0.03080493328093126
higher
0.03080493328093126
stable
0.029401306308835366
formation
0.029008290756648514
applied
0.026799917653884304
stability
0.02109183463402766
band
0.01762955476952445
interaction
0.017105534033275315
mechanism
0.013306383695469092
crystal
0.007355005333782494
synthesized
0.0018153575505773585
metal
0.0
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