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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013205560611738673
Modules
Adsorption Locator
0.047861036681142013
Amorphous Cell
0.19052018848748037
Blends
0.0051125689118851824
CASTEP
0.6415965998336876
CDOCKER
9.239582370876836E-5
COMPASS
0.31506975884690014
COMPASS III
0.021405032492531336
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.159721580584558E-5
COSMOplex
0.0
COSMOquick
3.079860790292279E-5
COSMOtherm
0.002309895592719209
Cantera
3.079860790292279E-5
Classical Simulations
0.6614001047152669
Conformers
0.003357048261418584
Crystallization
0.08709846314946565
DFTB Plus
0.004773784224953032
DMol3
0.37605100249468726
DPD
0.010748714158120053
Discover
0.037605100249468726
Equilibria
0.0
Forcite
0.35362961594135944
GULP
0.0916258585111953
Kinetix
1.8479164741753672E-4
MesoDyn
0.006005728541069943
Mesocite
0.006436909051710862
Mesoscale
0.02011149096060858
Modules
0.0
Morphology
0.0205426714712495
ONETEP
0.005451353598817333
Polymorph
0.004958575872370569
QMERA
7.699651975730697E-4
QSAR
0.0040038190273799625
Quantum Mechanics
1.0
Reflex
0.05765499399427146
Reflex Plus
0.0057593396778465615
Reflex QPA
1.8479164741753672E-4
Semi-empirical
0.010409929471187903
Sorption
0.04022298192121716
Synthia
0.0019711109057870585
TURBOMOLE
1.2319443161169116E-4
VAMP
0.004804582832855955
Visualization
0.06030367427392282
X-Cell
0.005420554990914411
Year
2000
0.0
2001
0.018368846436443792
2002
0.022226304188096988
2003
0.030675973548861132
2004
0.07880235121234387
2005
0.09717119764878765
2006
0.13390889052167523
2007
0.15154298310066128
2008
0.2064658339456282
2009
0.22703894195444527
2010
0.27736958119030125
2011
0.29537105069801617
2012
0.372887582659809
2013
0.41311535635562086
2014
0.4480161645848641
2015
0.4476487876561352
2016
0.47446730345334315
2017
0.49595885378398236
2018
0.5692505510653931
2019
0.43497428361498897
2020
0.5411462160176341
2021
0.5154298310066128
2022
0.9109110947832476
2023
1.0
2024
0.9035635562086701
2025
0.7244673034533431
2026
0.4603232916972814
2027
0.0018368846436443791
Keywords
target
1.0
between
0.2354461486314719
energy
0.22661215151258368
experimental
0.15562240488094228
surface
0.11278705194475044
adsorption
0.07995085162274383
chemical
0.0681510041521905
cell
0.05433861537157868
well
0.05325819845775782
analysis
0.04834336073214134
temperature
0.0471570205914753
potential
0.04597068045080925
performance
0.038725531734598764
stable
0.029827980679603423
higher
0.029001779510211
formation
0.02819676298618761
applied
0.028006101177866283
amorphous
0.024891958308617915
band
0.021354122531988814
interaction
0.017646809592407425
stability
0.017329039911871874
mechanism
0.012435386831624439
crystal
0.012138801796457927
synthesized
6.355393610710956E-4
metal
0.0
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