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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0011781484467042848
Modules
Adsorption Locator
0.03793138142670289
Amorphous Cell
0.14855619277593318
Blends
0.004376697856927256
CASTEP
0.6233021430727438
CDOCKER
5.0306871918704096E-5
COMPASS
0.26028775530737497
COMPASS III
0.007898178891236543
COSMOperm
0.0
COSMOtherm
0.00196196800482946
Classical Simulations
0.5678639702183318
Conformers
0.003622094778146695
Crystallization
0.07445417043968205
DFTB Plus
0.003219639802797062
DMol3
0.39375188650769694
DPD
0.01056444310292786
Discover
0.04311298923432941
Equilibria
0.0
Forcite
0.2623000301841232
GULP
0.10413522487171747
Kinetix
0.0
MesoDyn
0.006640507093268941
Mesocite
0.005584062782976154
Mesoscale
0.019871214407888117
Morphology
0.016601267733172352
ONETEP
0.005785290270650971
Polymorph
0.004930073448033001
QMERA
5.030687191870409E-4
QSAR
0.004376697856927256
Quantum Mechanics
1.0
Reflex
0.04904920012073649
Reflex Plus
0.005835597142569675
Reflex QPA
2.0122748767481639E-4
Semi-empirical
0.009256464433041553
Sorption
0.03119026058959654
Synthia
0.001559513029479827
TURBOMOLE
1.0061374383740819E-4
VAMP
0.005433142167220043
Visualization
0.047741221450850184
X-Cell
0.006590200221350237
Year
2002
0.0
2003
0.02223569840307257
2004
0.08793208004851426
2005
0.10834849403678998
2006
0.148777036587831
2007
0.16818273701233072
2008
0.22862340812613705
2009
0.25126339195472003
2010
0.30644835253689107
2011
0.32625833838690116
2012
0.4117647058823529
2013
0.45603395997574286
2014
0.45057610673135234
2015
0.2540933899332929
2016
0.2914897917930059
2017
0.20173842732969477
2018
0.0351728320194057
2019
0.06508995350717607
2020
0.33778047301394787
2021
0.24135839902971498
2022
1.0
2023
0.8465736810187993
2024
0.12229634121689913
2025
0.09298564786739438
2026
0.059227814837275114
2027
8.085708510208206E-4
Keywords
target
1.0
between
0.23904660472290573
energy
0.22575195563553563
experimental
0.17198575048661355
surface
0.11656689558926145
chemical
0.07907010907488339
adsorption
0.0722024312314077
well
0.06518785118807154
temperature
0.04351977670865621
analysis
0.04223438245987734
cell
0.04105916486099379
applied
0.03569723456608763
band
0.0331998971684601
stable
0.033052994968599654
potential
0.03077601087076279
formation
0.02886628227257703
higher
0.026956553674391273
crystal
0.024422490726798633
interaction
0.019391090381578463
stability
0.009181387491277683
amorphous
0.008814131991626575
performance
0.006280069044033935
mechanism
0.004847772595394616
increase
2.5707884975577507E-4
metal
0.0
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