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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015413234121711401
Modules
Adsorption Locator
0.08845249165800557
Amorphous Cell
0.33012417263825833
Blends
0.00557956348121
CASTEP
0.6802691318855643
CDOCKER
5.470160275696078E-5
COMPASS
0.4943383841146546
COMPASS III
0.0560691428258848
COSMObase
0.0
COSMOconf
5.470160275696078E-5
COSMOperm
3.282096165417647E-4
COSMOplex
5.470160275696078E-5
COSMOquick
5.470160275696078E-5
COSMOtherm
0.003172692959903725
Cantera
5.470160275696078E-5
Classical Simulations
0.9709534489360538
Conformers
0.002735080137848039
Crystallization
0.11629560746129862
DFTB Plus
0.008533450030085881
DMol3
0.33953284831245556
DPD
0.009682183687982057
Discover
0.020458399431103332
Forcite
0.6418139051474209
GULP
0.05874952136097587
Kinetix
1.6410480827088234E-4
MesoDyn
0.003883813795744215
Mesocite
0.009244570865926371
Mesoscale
0.018707948142880588
Modules
0.0
Morphology
0.028937147858432252
ONETEP
0.004321426617799901
Polymorph
0.004266725015042941
QMERA
6.564192330835294E-4
QSAR
0.0028991849461189215
Quantum Mechanics
1.0
Reflex
0.08172419451889941
Reflex Plus
0.003883813795744215
Reflex QPA
1.0940320551392156E-4
Semi-empirical
0.013839505497511078
Sorption
0.06728297139106176
Synthia
0.0019145560964936273
TURBOMOLE
1.6410480827088234E-4
VAMP
0.004540233028827744
Visualization
0.09906460259285597
X-Cell
0.0028444833433619605
Year
2007
0.0
2011
0.0
2015
0.02440659782754459
2016
0.17165079790800591
2017
0.18358589245004694
2018
0.20785838809172588
2019
0.24339546734611775
2020
0.27933485315810647
2021
0.3044119619149792
2022
0.4751240445219257
2023
0.7296499932948907
2024
0.8827946895534398
2025
1.0
2026
0.5409682177819498
2027
0.0013410218586562962
Keywords
target
1.0
energy
0.2274442099878509
between
0.21858814502206023
experimental
0.11554447215295095
performance
0.10675234989449453
surface
0.09863162606304751
adsorption
0.09319649593963808
cell
0.08619476948654006
potential
0.06710787134727285
amorphous
0.062120340175203015
analysis
0.054575100709764054
temperature
0.044280324828953256
chemical
0.03411343436281092
stability
0.02676002301937464
higher
0.02346697359166187
mechanism
0.019374640322271246
formation
0.01438710915020142
stable
0.012021228978834965
well
0.010358718588145022
efficient
0.010198861819809451
applied
0.007065669160432253
enhanced
0.006458213440757082
novel
0.0035807916107167977
interaction
3.197135366711427E-5
promising
0.0
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