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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021746534964760134
Modules
Adsorption Locator
0.008375209380234505
Amorphous Cell
0.010887772194304857
Blends
2.3555276381909547E-4
CASTEP
0.6461212311557789
CDOCKER
5.234505862646566E-5
COMPASS
0.025177973199329982
COMPASS III
0.003402428810720268
COSMObase
2.617252931323283E-5
COSMOconf
5.234505862646566E-4
COSMOmic
2.617252931323283E-5
COSMOperm
7.85175879396985E-5
COSMOplex
2.617252931323283E-5
COSMOquick
1.0469011725293132E-4
COSMOtherm
0.0021984924623115578
Cantera
0.0
Classical Simulations
0.06022298994974874
Conformers
8.636934673366835E-4
Crystallization
0.010756909547738693
DFTB Plus
0.001727386934673367
DMol3
0.370838567839196
DPD
1.57035175879397E-4
Discover
0.0020938023450586263
Forcite
0.034521566164154104
GULP
0.004946608040201005
Kinetix
7.85175879396985E-5
MesoDyn
2.617252931323283E-5
Mesocite
1.832077051926298E-4
Mesoscale
2.617252931323283E-4
Morphology
0.0023555276381909546
ONETEP
0.005103643216080402
Polymorph
0.0014394891122278058
QMERA
6.543132328308208E-4
QSAR
3.664154103852596E-4
Quantum Mechanics
1.0
Reflex
0.006961892797319933
Reflex Plus
4.972780569514238E-4
Semi-empirical
0.0031145309882747068
Sorption
0.005757956448911223
Synthia
1.0469011725293132E-4
TURBOMOLE
0.0011515912897822446
VAMP
7.066582914572865E-4
Visualization
1.57035175879397E-4
X-Cell
4.7110552763819093E-4
Year
2000
0.0025756600128783
2001
0.04346426271732132
2002
0.05730843528654218
2003
0.07566001287830007
2004
0.0978750804893754
2005
0.12781712813908563
2006
0.1831938184159691
2007
0.19768190598840954
2008
0.2858982614294913
2009
0.31326464906632323
2010
0.36027044430135224
2011
0.37765614938828074
2012
0.44043786220218933
2013
0.46780424983902125
2014
0.5218931101094656
2015
0.5074050225370251
2016
0.5305859626529298
2017
0.5643915003219575
2018
0.6307147456535738
2019
0.7041210560206053
2020
0.7359948486799742
2021
0.7933032839665164
2022
0.8399871216999356
2023
0.8486799742433999
2024
0.9806825499034127
2025
1.0
2026
0.5769478428847392
2027
0.0
Keywords
target
1.0
energy
0.2651993898452822
between
0.21402110637238117
experimental
0.14603243781714037
surface
0.11110419325716776
band
0.10733742178501385
adsorption
0.06932727329327897
stable
0.06615197833328144
chemical
0.06537371976465461
potential
0.06400398468387138
analysis
0.05802695887681723
well
0.051333935186626406
optical
0.05008872147682346
stability
0.049777418049372725
crystal
0.03707623820938268
formation
0.033309466737228774
applied
0.02982286834978053
metal
0.025215577623509636
performance
0.022382716433707935
temperature
0.02197802197802198
higher
0.021448806151355727
doped
0.009090060081561498
phase
0.006008156149799209
single
0.003237555645487657
promising
0.0
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