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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013836662271491593
Modules
Adsorption Locator
0.0510988385333637
Amorphous Cell
0.20012525620587565
Blends
0.005095650193577773
CASTEP
0.6446424504668641
CDOCKER
8.540195855158278E-5
COMPASS
0.3282281940332498
COMPASS III
0.023286267365064905
COSMObase
0.0
COSMOconf
2.846731951719426E-5
COSMOmic
0.0
COSMOperm
1.423365975859713E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0024481894784787062
Cantera
2.846731951719426E-5
Classical Simulations
0.6832441357321795
Conformers
0.0031883397859257573
Crystallization
0.0897859257572307
DFTB Plus
0.005351856069232521
DMol3
0.3732919608289683
DPD
0.010703712138465042
Discover
0.03675130949669779
Equilibria
0.0
Forcite
0.3738613072193122
GULP
0.08910271008881804
Kinetix
1.7080391710316557E-4
MesoDyn
0.005721931222956046
Mesocite
0.006632885447506263
Mesoscale
0.0198417217034844
Modules
0.0
Morphology
0.021464358915964474
ONETEP
0.005038715554543384
Polymorph
0.00481097699840583
QMERA
6.832156684126623E-4
QSAR
0.003843088134821225
Quantum Mechanics
1.0
Reflex
0.060236848098383054
Reflex Plus
0.005551127305852881
Reflex QPA
1.7080391710316557E-4
Semi-empirical
0.010732179457982237
Sorption
0.042501708039171034
Synthia
0.0019073104076520154
TURBOMOLE
1.423365975859713E-4
VAMP
0.004640173081302664
Visualization
0.0629697107720337
X-Cell
0.005124117513094967
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
0.8818430656934306
2026
0.37302311435523117
2027
9.124087591240876E-4
Keywords
target
1.0
between
0.23432521675323922
energy
0.22723849614768185
experimental
0.15266379593334234
surface
0.11219031803348331
adsorption
0.08170004055071736
chemical
0.06488114777839998
cell
0.05731168053758665
analysis
0.050630467105644276
well
0.050186340201208796
potential
0.05007048100874737
temperature
0.04763743796705737
performance
0.04489543707880356
higher
0.02882962905748547
stable
0.028366192287639754
amorphous
0.02832757255681928
formation
0.02794137524861452
applied
0.02792206538320428
stability
0.018653329986289994
band
0.01747542819626547
interaction
0.017166470349701663
mechanism
0.011856257361886188
crystal
0.008998397281170951
synthesized
0.0011199721937938092
metal
0.0
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