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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013774104683195593
Modules
Adsorption Locator
0.0474027557614925
Amorphous Cell
0.18958053895866359
Blends
0.005121326667479576
CASTEP
0.6414156810145104
CDOCKER
3.0484087306426047E-5
COMPASS
0.3146262650896232
COMPASS III
0.02112547250335325
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.2193634922570419E-4
COSMOplex
0.0
COSMOtherm
0.0024082428972076577
Cantera
0.0
Classical Simulations
0.6625716376051701
Conformers
0.003231313254481161
Crystallization
0.08608706255334715
DFTB Plus
0.0051822948420924275
DMol3
0.3761736373612974
DPD
0.010852335081087672
Discover
0.037800268259968295
Equilibria
0.0
Forcite
0.35303621509572003
GULP
0.09242775271308377
Kinetix
1.2193634922570419E-4
MesoDyn
0.005852944762833801
Mesocite
0.006462626508962322
Mesoscale
0.01996707718570906
Morphology
0.02011949762224119
ONETEP
0.005334715278624558
Polymorph
0.005029874405560297
QMERA
5.791976588220949E-4
QSAR
0.0038714790879161077
Quantum Mechanics
1.0
Reflex
0.05724911596146812
Reflex Plus
0.005670040238995244
Reflex QPA
1.8290452383855628E-4
Semi-empirical
0.010547494208023412
Sorption
0.0408486769906109
Synthia
0.0018595293256919887
TURBOMOLE
9.145226191927814E-5
VAMP
0.004725033532496037
Visualization
0.06069381782709426
X-Cell
0.005334715278624558
Year
1999
0.0
2000
0.0011009174311926607
2001
0.01963302752293578
2002
0.023669724770642202
2003
0.051192660550458714
2004
0.08385321100917431
2005
0.09853211009174312
2006
0.13504587155963302
2007
0.1528440366972477
2008
0.2075229357798165
2009
0.22807339449541283
2010
0.2781651376146789
2011
0.2961467889908257
2012
0.37376146788990827
2013
0.41394495412844035
2014
0.44880733944954126
2015
0.4484403669724771
2016
0.4748623853211009
2017
0.4972477064220184
2018
0.570091743119266
2019
0.47339449541284406
2020
0.531743119266055
2021
0.538348623853211
2022
0.9126605504587156
2023
1.0
2024
0.9293577981651376
2025
0.7344954128440367
2026
0.4601834862385321
2027
0.0023853211009174312
Keywords
target
1.0
between
0.2346547716278193
energy
0.2288329040229524
experimental
0.15739984502942347
surface
0.11275156541224268
adsorption
0.07922347175975372
chemical
0.06873154488911228
cell
0.053716152541308036
well
0.051747607379950156
analysis
0.05080521873887458
potential
0.04659588280873699
temperature
0.04561161022805805
performance
0.03943372913656259
formation
0.029234989843144647
stable
0.029151221963937927
applied
0.02898368620552449
higher
0.028837092416912735
amorphous
0.0247743502753869
band
0.02035559464723252
stability
0.01710958932797219
interaction
0.01623002659630165
crystal
0.011329605662708634
mechanism
0.010031203535004503
metal
6.91085003455425E-4
synthesized
0.0
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