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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001356285863328117
Modules
Adsorption Locator
0.04769630110317975
Amorphous Cell
0.19067704953493403
Blends
0.004686711370682817
CASTEP
0.6378614175499315
CDOCKER
0.0
COMPASS
0.3125315451726873
COMPASS III
0.022676472708919173
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.4420650371331747E-4
COSMOplex
0.0
COSMOtherm
0.0023433556853414087
Cantera
0.0
Classical Simulations
0.663746484966472
Conformers
0.003208594707621314
Crystallization
0.08454106280193237
DFTB Plus
0.0052995890114644175
DMol3
0.37987598240680653
DPD
0.010454971519215516
Discover
0.037565794217319204
Equilibria
0.0
Forcite
0.35445958612733436
GULP
0.09395053716922633
Kinetix
7.210325185665874E-5
MesoDyn
0.005840363400389357
Mesocite
0.006309034537457639
Mesoscale
0.01946787800129786
Morphology
0.019828394260581153
ONETEP
0.005227485759607758
Polymorph
0.0044704016151128415
QMERA
5.047227629966112E-4
QSAR
0.0036412142187612663
Quantum Mechanics
1.0
Reflex
0.05667315595933377
Reflex Plus
0.005804311774461028
Reflex QPA
1.0815487778498811E-4
Semi-empirical
0.010743384526642152
Sorption
0.040774388924940515
Synthia
0.0018746845482731271
TURBOMOLE
1.0815487778498811E-4
VAMP
0.004830917874396135
Visualization
0.060783041315163315
X-Cell
0.005443795515177734
Year
1999
0.0
2000
0.0012072434607645875
2001
0.021529175050301812
2002
0.02595573440643863
2003
0.05613682092555332
2004
0.09195171026156941
2005
0.10804828973843059
2006
0.14808853118712273
2007
0.1676056338028169
2008
0.22756539235412473
2009
0.25010060362173037
2010
0.30503018108651914
2011
0.3245472837022133
2012
0.4098591549295775
2013
0.4539235412474849
2014
0.41951710261569414
2015
0.24647887323943662
2016
0.3030181086519115
2017
0.31609657947686115
2018
0.32816901408450705
2019
0.4020120724346076
2020
0.582092555331992
2021
0.5903420523138833
2022
1.0
2023
0.8285714285714286
2024
0.719718309859155
2025
0.8024144869215292
2026
0.5046277665995976
2027
0.0026156941649899397
Keywords
target
1.0
between
0.2355073363291045
energy
0.2329998262121701
experimental
0.16090270364209638
surface
0.11494823605352665
adsorption
0.0814320117182651
chemical
0.06963926611882122
cell
0.05501626157551081
analysis
0.053253556443804466
well
0.05211152213312148
potential
0.04808957521289009
temperature
0.044489684450954595
performance
0.04337247697311254
applied
0.031430770376623056
stable
0.030537004394349414
formation
0.029866679907644182
higher
0.029097048089575212
amorphous
0.026440576975595223
band
0.020581444425134685
stability
0.01866977829638273
interaction
0.017056034161721988
crystal
0.010650711288760892
mechanism
0.010625884455919958
metal
0.0017378782988654137
synthesized
0.0
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