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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014157129232236529
Modules
Adsorption Locator
0.05434319778582074
Amorphous Cell
0.21471151799020652
Blends
0.005109644453906749
CASTEP
0.6474345326804343
CDOCKER
7.983819459229295E-5
COMPASS
0.343384074941452
COMPASS III
0.029699808388332978
COSMObase
0.0
COSMOconf
2.6612731530764318E-5
COSMOmic
0.0
COSMOperm
1.596763891845859E-4
COSMOplex
2.6612731530764318E-5
COSMOquick
2.6612731530764318E-5
COSMOtherm
0.0025548222269533745
Cantera
2.6612731530764318E-5
Classical Simulations
0.7165211837342985
Conformers
0.0030604641260378964
Crystallization
0.09184053651266766
DFTB Plus
0.005535448158398978
DMol3
0.3706088992974239
DPD
0.01048541622312114
Discover
0.03523525654673196
Equilibria
0.0
Forcite
0.4031562699595487
GULP
0.08736959761549926
Kinetix
1.8628912071535022E-4
MesoDyn
0.005641899084522036
Mesocite
0.0067064083457526085
Mesoscale
0.019640195869704065
Modules
0.0
Morphology
0.022035341707472855
ONETEP
0.005029806259314456
Polymorph
0.004737066212476049
QMERA
6.653182882691079E-4
QSAR
0.0036459442197147116
Quantum Mechanics
1.0
Reflex
0.06174153715137322
Reflex Plus
0.005402384500745157
Reflex QPA
1.596763891845859E-4
Semi-empirical
0.01091121992761337
Sorption
0.04553438364913775
Synthia
0.0019161166702150309
TURBOMOLE
1.330636576538216E-4
VAMP
0.0046572280178837555
Visualization
0.06783585267191825
X-Cell
0.004976580796252928
Year
1999
0.0
2000
8.039662334181965E-4
2001
0.01433739782929117
2002
0.017285274018491222
2003
0.04019831167090982
2004
0.0612354281120193
2005
0.07195497789092858
2006
0.09861985796596542
2007
0.11161731207289294
2008
0.15154763499933002
2009
0.16655500468980303
2010
0.20313546831033097
2011
0.21626691678949483
2012
0.2729465362454777
2013
0.3022913037652419
2014
0.3277502344901514
2015
0.3274822457456787
2016
0.34704542409218814
2017
0.36312474876055206
2018
0.4169904863995712
2019
0.48666755996248157
2020
0.5000669971861181
2021
0.5728259413104649
2022
0.6678279512260485
2023
0.7304033230604314
2024
0.8822189468042342
2025
1.0
2026
0.6335253919335387
2027
0.003483853678145518
Keywords
target
1.0
between
0.23334694819839819
energy
0.2300616220631848
experimental
0.15029035179627426
surface
0.1113991937632079
adsorption
0.0838202127470654
cell
0.06220809433325638
chemical
0.061906199499209745
performance
0.05624123173092291
potential
0.05329331746905578
analysis
0.053169007831507166
temperature
0.04743300598462112
well
0.044769228037150825
amorphous
0.033741187334623786
higher
0.029212764823924278
formation
0.02905293814707606
stable
0.02834259736108398
applied
0.025305890500967838
stability
0.021700911012058035
interaction
0.014508710553888228
band
0.01363854309104793
mechanism
0.012910443785406048
crystal
0.003942391362256042
synthesized
9.767185807391095E-4
water
0.0
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