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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013448176491306714
Modules
Adsorption Locator
0.033768108470382016
Amorphous Cell
0.1411042944785276
Blends
0.0043821209465381246
CASTEP
0.6212300871268753
CDOCKER
0.0
COMPASS
0.2508635355982884
COMPASS III
0.00695983915038408
COSMObase
0.0
COSMOtherm
0.0021652832912306026
Classical Simulations
0.550652162705573
Conformers
0.0040727947620766095
Crystallization
0.07454761045522504
DFTB Plus
0.0036603598494612567
DMol3
0.3957312986544311
DPD
0.011290405732845286
Discover
0.04490385111099655
Equilibria
0.0
Forcite
0.24751250193328866
GULP
0.10501623962468423
Kinetix
0.0
MesoDyn
0.00639274114553797
Mesocite
0.005928751868845698
Mesoscale
0.0207764087229984
Morphology
0.016703613960921793
ONETEP
0.0052585451358457495
Polymorph
0.0049492189513842344
QMERA
5.670980048461102E-4
QSAR
0.004330566582461205
Quantum Mechanics
1.0
Reflex
0.04933752642161159
Reflex Plus
0.006186523689230294
Reflex QPA
2.0621745630767645E-4
Semi-empirical
0.009640666082383873
Sorption
0.02897355261122854
Synthia
0.001391967830076816
TURBOMOLE
5.155436407691911E-5
VAMP
0.005310099499922669
Visualization
0.04820333041191937
X-Cell
0.006650512965922565
Year
2002
0.0
2003
0.02642727456122655
2004
0.08674601573532378
2005
0.10792818236836796
2006
0.14847690135162397
2007
0.1676417187815211
2008
0.22816219487593303
2009
0.25075650595118015
2010
0.305830139197095
2011
0.32539842646762157
2012
0.4109340326810571
2013
0.4551139802299778
2014
0.493443615089772
2015
0.47468226750050435
2016
0.13516239661085333
2017
0.005648577768811782
2018
0.10873512204962679
2019
0.0871494855759532
2020
0.305830139197095
2021
0.2551946741981037
2022
1.0
2023
0.6931611862013315
2024
0.1123663506152915
2025
0.06435343958039137
2026
0.04639903167238249
Keywords
target
1.0
between
0.2399256279881612
energy
0.22304014570843136
experimental
0.17355999089322305
surface
0.11713591864612583
chemical
0.07801472262275176
adsorption
0.07133641951885862
well
0.06685892084693025
temperature
0.04405403354329514
analysis
0.04162555968733399
applied
0.03760339986339835
cell
0.036540942551415344
band
0.033505350231463914
stable
0.03346740532746452
formation
0.029559080215527056
potential
0.029293465887531303
crystal
0.02675115731957198
higher
0.02565075510358959
interaction
0.019010396903695832
stability
0.009334446383850649
amorphous
0.004515443575927753
mechanism
0.003528876071943538
x-ray
0.0029597025119526446
performance
0.0014798512559763223
metal
0.0
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