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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001489541848286243
Modules
Adsorption Locator
0.05257323393287698
Amorphous Cell
0.20729983648809688
Blends
0.005099354266552116
CASTEP
0.6459551589391126
CDOCKER
2.7713881883435412E-5
COMPASS
0.33373056564032927
COMPASS III
0.026910179308815785
COSMObase
0.0
COSMOconf
2.7713881883435412E-5
COSMOmic
0.0
COSMOperm
1.3856940941717706E-4
COSMOplex
0.0
COSMOquick
2.7713881883435412E-5
COSMOtherm
0.0026051048970429287
Cantera
2.7713881883435412E-5
Classical Simulations
0.6996646620292104
Conformers
0.003159382534711637
Crystallization
0.09059667987695036
DFTB Plus
0.005431920849153341
DMol3
0.3721142920488873
DPD
0.010558988997588892
Discover
0.03597261868469916
Equilibria
0.0
Forcite
0.38893661835213256
GULP
0.08876756367264363
Kinetix
1.939971731840479E-4
MesoDyn
0.005625918022337389
Mesocite
0.006512762242607322
Mesoscale
0.0195660006097054
Modules
0.0
Morphology
0.021589113987196186
ONETEP
0.005099354266552116
Polymorph
0.004822215447717762
QMERA
6.374192833190145E-4
QSAR
0.0037413740542637805
Quantum Mechanics
1.0
Reflex
0.060804256852257293
Reflex Plus
0.005431920849153341
Reflex QPA
1.6628329130061246E-4
Semi-empirical
0.010836127816423246
Sorption
0.04428678324972979
Synthia
0.0019953994956073496
TURBOMOLE
1.3856940941717706E-4
VAMP
0.00471135992018402
Visualization
0.06606989441011002
X-Cell
0.005127068148435551
Year
1999
0.0
2000
8.042895442359249E-4
2001
0.014343163538873995
2002
0.017292225201072386
2003
0.040214477211796246
2004
0.06126005361930295
2005
0.07198391420911528
2006
0.09865951742627346
2007
0.11166219839142091
2008
0.15160857908847186
2009
0.16662198391420913
2010
0.2032171581769437
2011
0.21635388739946382
2012
0.2730563002680965
2013
0.3024128686327078
2014
0.3278820375335121
2015
0.32761394101876673
2016
0.34718498659517427
2017
0.3632707774798928
2018
0.4171581769436997
2019
0.4868632707774799
2020
0.46595174262734584
2021
0.3962466487935657
2022
0.6672922252010723
2023
0.7306970509383378
2024
0.882573726541555
2025
1.0
2026
0.40187667560321716
2027
0.0016085790884718498
Keywords
target
1.0
between
0.23359048238683894
energy
0.23003996653964123
experimental
0.1528394832233479
surface
0.11259410725903894
adsorption
0.08288874430709174
chemical
0.06403940886699508
cell
0.06052607119620783
potential
0.0529231341202714
analysis
0.05290454503206618
performance
0.05195650153359978
temperature
0.0475508876289618
well
0.04740217492332001
amorphous
0.03150850450785389
higher
0.030709173715029278
stable
0.029370759364253183
formation
0.02909192304117483
applied
0.02656380704526443
stability
0.02141462961241751
band
0.017083372060600427
interaction
0.016804535737522074
mechanism
0.013421321684171391
crystal
0.006803606283111814
synthesized
0.0017473742912910123
metal
0.0
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