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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014453689597249892
Modules
Adsorption Locator
0.04393655797458378
Amorphous Cell
0.17272518306899157
Blends
0.0051554855022493675
CASTEP
0.6384592650970348
CDOCKER
3.283748727547368E-5
COMPASS
0.29698223491938397
COMPASS III
0.013463369782944209
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
6.567497455094736E-5
COSMOtherm
0.0024299740583850525
Cantera
0.0
Classical Simulations
0.6205956720191771
Conformers
0.003513611138475684
Crystallization
0.08596854168719009
DFTB Plus
0.0048927856040455785
DMol3
0.37933865300627195
DPD
0.011460283059140314
Discover
0.040094571963353365
Equilibria
0.0
Forcite
0.3184251141102683
GULP
0.09210915180770367
Kinetix
1.313499491018947E-4
MesoDyn
0.006074935145962631
Mesocite
0.006436147505992841
Mesoscale
0.020589104521722
Morphology
0.020457754572620102
ONETEP
0.005286835451351263
Polymorph
0.0051554855022493675
QMERA
6.567497455094736E-4
QSAR
0.004071848422158736
Quantum Mechanics
1.0
Reflex
0.056874527961120414
Reflex Plus
0.005779397760483368
Reflex QPA
1.9702492365284208E-4
Semi-empirical
0.01044232095360063
Sorption
0.03704068564673431
Synthia
0.0019045742619774734
TURBOMOLE
9.851246182642104E-5
VAMP
0.004827110629494631
Visualization
0.05503562867369389
X-Cell
0.005615210324106
Year
2002
0.0
2003
0.023309608540925265
2004
0.07651245551601424
2005
0.09519572953736655
2006
0.1309608540925267
2007
0.1480427046263345
2008
0.2012455516014235
2009
0.22117437722419928
2010
0.2697508896797153
2011
0.28718861209964414
2012
0.36245551601423487
2013
0.401423487544484
2014
0.43523131672597865
2015
0.43487544483985763
2016
0.4608540925266904
2017
0.4820284697508897
2018
0.5533807829181495
2019
0.6416370106761566
2020
0.4072953736654804
2021
0.22633451957295372
2022
0.8829181494661922
2023
0.9699288256227758
2024
1.0
2025
0.35284697508896795
2026
0.04128113879003559
Keywords
target
1.0
between
0.23447958596894766
energy
0.22341575618171364
experimental
0.15868890166762506
surface
0.11464059804485337
adsorption
0.07627372052903968
chemical
0.07043128234617596
well
0.058309373202990226
cell
0.047061529614721105
analysis
0.04625646923519264
temperature
0.04506037952846464
potential
0.041426106958021854
applied
0.031075330649798734
higher
0.02923519263944796
stable
0.02893617021276596
formation
0.026958021851638873
band
0.025784933870040255
performance
0.02272570442783209
interaction
0.018608395629672224
amorphous
0.01706728004600345
crystal
0.0165382403680276
stability
0.012167912593444508
mechanism
0.009476710753306498
metal
0.0015411155836687752
increase
0.0
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