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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014028575128415418
Modules
Adsorption Locator
0.041126396321971195
Amorphous Cell
0.16633741604109048
Blends
0.005064473258862829
CASTEP
0.6357171078625049
CDOCKER
3.591825006285694E-5
COMPASS
0.28713049100247834
COMPASS III
0.011745267770554218
COSMOconf
0.0
COSMOperm
7.183650012571388E-5
COSMOtherm
0.002370604504148558
Cantera
0.0
Classical Simulations
0.6056894508099565
Conformers
0.0035559067562228367
Crystallization
0.08368952264645667
DFTB Plus
0.0045256995079199745
DMol3
0.381882834668295
DPD
0.011422003519988505
Discover
0.04127006932222262
Equilibria
0.0
Forcite
0.302287992529004
GULP
0.09478826191587945
Kinetix
1.0775475018857081E-4
MesoDyn
0.006034266010559965
Mesocite
0.006321612011062821
Mesoscale
0.020581157286017025
Morphology
0.01961136453431989
ONETEP
0.005531410509679968
Polymorph
0.005172228009051399
QMERA
6.10610251068568E-4
QSAR
0.004274271757479976
Quantum Mechanics
1.0
Reflex
0.05491900434610826
Reflex Plus
0.005998347760497108
Reflex QPA
2.1550950037714162E-4
Semi-empirical
0.010272619517977083
Sorption
0.03573865881254265
Synthia
0.0018677490032685607
TURBOMOLE
1.0775475018857081E-4
VAMP
0.005064473258862829
Visualization
0.052620236342085416
X-Cell
0.0058187565101828235
Year
2002
0.0
2003
0.020202020202020204
2004
0.07988980716253444
2005
0.09843893480257117
2006
0.1351698806244261
2007
0.15280073461891644
2008
0.20771349862258953
2009
0.22828282828282828
2010
0.27842056932966025
2011
0.29641873278236913
2012
0.3741046831955923
2013
0.4143250688705234
2014
0.4492194674012856
2015
0.44885215794306704
2016
0.47529843893480256
2017
0.49641873278236914
2018
0.3781450872359963
2019
0.3662075298438935
2020
0.4257116620752984
2021
0.22056932966023876
2022
0.9096418732782369
2023
1.0
2024
0.8091827364554637
2025
0.1854912764003673
2026
0.05381083562901745
2027
7.346189164370982E-4
Keywords
target
1.0
between
0.23508022478195642
energy
0.223485137437384
experimental
0.16253464540900653
surface
0.11462862664327307
adsorption
0.07450352175350268
chemical
0.07396953746789738
well
0.059373966994685584
analysis
0.04541409209957536
temperature
0.045312380807079104
cell
0.045185241691458794
potential
0.03796373992422509
applied
0.03270018053754418
stable
0.029928547817021384
higher
0.02870801230706639
formation
0.028301167137081393
band
0.027767182851476085
crystal
0.019579423805528007
interaction
0.019020011696798636
performance
0.018740305642433952
amorphous
0.015841533806290845
stability
0.011747654283316806
mechanism
0.008365753807816513
metal
0.0015510972105678032
synthesized
0.0
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