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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013347246826995412
Modules
Adsorption Locator
0.05260467691783448
Amorphous Cell
0.20138859309111046
Blends
0.0046854368104953786
CASTEP
0.642330791838821
CDOCKER
1.2778464028623759E-4
COMPASS
0.3253396941687609
COMPASS III
0.024832815095625505
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.518976019082506E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0023853132853431016
Cantera
0.0
Classical Simulations
0.6896537036248243
Conformers
0.003279805767346765
Crystallization
0.08723431443540486
DFTB Plus
0.004770626570686203
DMol3
0.37589981684201557
DPD
0.009839417302040295
Discover
0.03633343272138689
Equilibria
0.0
Forcite
0.3755590578012523
GULP
0.09545512629381948
Kinetix
1.2778464028623759E-4
MesoDyn
0.005494739532308217
Mesocite
0.006942965455552242
Mesoscale
0.019125101162840226
Modules
0.0
Morphology
0.02053073220598884
ONETEP
0.004941006091067853
Polymorph
0.0045150572901137285
QMERA
8.518976019082507E-4
QSAR
0.003577969928014653
Quantum Mechanics
1.0
Reflex
0.05924947821271883
Reflex Plus
0.005409549772117391
Reflex QPA
2.1297440047706267E-4
Semi-empirical
0.010307960983089833
Sorption
0.04229671593474464
Synthia
0.0016186054436256763
TURBOMOLE
8.518976019082506E-5
VAMP
0.004600247050304553
Visualization
0.06282744814073349
X-Cell
0.005366954892021979
Year
2000
0.0
2001
0.025601638504864313
2002
0.030977982590885817
2003
0.0427547363031234
2004
0.10855094726062468
2005
0.13517665130568357
2006
0.18663594470046083
2007
0.21121351766513058
2008
0.28776241679467485
2009
0.30952380952380953
2010
0.22478238607270865
2011
0.2411674347158218
2012
0.279057859703021
2013
0.28955453149001537
2014
0.34050179211469533
2015
0.3740399385560676
2016
0.36251920122887865
2017
0.34895033282130056
2018
0.4659498207885305
2019
0.5156169994879672
2020
0.7306707629288275
2021
0.7304147465437788
2022
0.9436763952892985
2023
0.7703533026113671
2024
0.9091141833077317
2025
1.0
2026
0.6272401433691757
2027
0.0015360983102918587
Keywords
target
1.0
between
0.23570622123150856
energy
0.22791882581130765
experimental
0.15435833598703066
surface
0.1136554439394378
adsorption
0.08363488984743653
chemical
0.06557044842659873
cell
0.06064904611643459
well
0.05083519092146021
potential
0.0507772920707524
temperature
0.05025620241438208
analysis
0.05014040471296645
performance
0.04860608516920939
stable
0.030889036852618474
amorphous
0.030541643748371594
formation
0.030541643748371594
higher
0.028486234548244217
applied
0.027994094317227804
stability
0.021683119590076138
interaction
0.017919694294068263
band
0.015632689691109633
mechanism
0.011811365544393944
crystal
0.00955331036678922
metal
8.39533335263295E-4
water
0.0
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