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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001413533334441987
Modules
Adsorption Locator
0.04969483092765613
Amorphous Cell
0.19634954152324202
Blends
0.005090972202134737
CASTEP
0.6437476497642532
CDOCKER
8.67779352636603E-5
COMPASS
0.3233635127708195
COMPASS III
0.022388707298024356
COSMOconf
2.8925978421220097E-5
COSMOmic
0.0
COSMOperm
1.1570391368488039E-4
COSMOplex
0.0
COSMOquick
2.8925978421220097E-5
COSMOtherm
0.0024876341442249283
Cantera
2.8925978421220097E-5
Classical Simulations
0.6746984466749588
Conformers
0.003268635561597871
Crystallization
0.09042260854473402
DFTB Plus
0.005090972202134737
DMol3
0.37409967892163953
DPD
0.010876167886378756
Discover
0.037343438141795145
Equilibria
0.0
Forcite
0.36605825692054034
GULP
0.09010442278210061
Kinetix
1.735558705273206E-4
MesoDyn
0.00584304764108646
Mesocite
0.006652975036880623
Mesoscale
0.02013248098116919
Modules
0.0
Morphology
0.021925891643284835
ONETEP
0.005264528072662058
Polymorph
0.004888490353186196
QMERA
7.520754389517226E-4
QSAR
0.0039339330652859335
Quantum Mechanics
1.0
Reflex
0.0601660351161378
Reflex Plus
0.005640565792137919
Reflex QPA
1.735558705273206E-4
Semi-empirical
0.010644760059008995
Sorption
0.0417401868618206
Synthia
0.0019669665326429667
TURBOMOLE
1.4462989210610049E-4
VAMP
0.004743860461080096
Visualization
0.061062740447195625
X-Cell
0.005177750137398397
Year
2000
0.0
2001
0.015211439002129602
2002
0.018405841192576818
2003
0.025403103133556433
2004
0.065257073319136
2005
0.08046851232126559
2006
0.1108913903255248
2007
0.12549437176756922
2008
0.1709765743839367
2009
0.18801338606632187
2010
0.22969272893215698
2011
0.244599939154244
2012
0.3087922117432309
2013
0.34210526315789475
2014
0.371006997261941
2015
0.37070276848189837
2016
0.3929114694250076
2017
0.4110130818375418
2018
0.47231518101612413
2019
0.5512625494371768
2020
0.5465470033465166
2021
0.4278977791299057
2022
0.7543352601156069
2023
0.8281107392759355
2024
1.0
2025
0.6794949802251293
2026
0.38119866139336783
2027
0.0015211439002129601
Keywords
target
1.0
between
0.23381486371967442
energy
0.2258331526773221
experimental
0.15344593129816125
surface
0.11302496994540903
adsorption
0.08101929406200115
chemical
0.06511499576279538
cell
0.055773437653968194
well
0.050846455529059344
analysis
0.048974202321593975
potential
0.047772018683116216
temperature
0.0469245777576319
performance
0.041997595632723046
higher
0.02928598175045821
stable
0.02859620425297097
applied
0.028202045682978263
formation
0.027945842612483
amorphous
0.026802782759504148
band
0.018959027216649257
stability
0.017776551506671134
interaction
0.017382392936678426
mechanism
0.012632782168266294
crystal
0.010248122819810409
synthesized
0.001123351924479218
metal
0.0
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