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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001342859602306964
Modules
Adsorption Locator
0.04846969155650828
Amorphous Cell
0.19271763725139932
Blends
0.0050315588900797905
CASTEP
0.6424913659640348
CDOCKER
8.931761343336905E-5
COMPASS
0.3183875193521496
COMPASS III
0.021227819459330714
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
5.954507562224604E-5
COSMOplex
0.0
COSMOquick
2.977253781112302E-5
COSMOtherm
0.0023520304870787187
Cantera
2.977253781112302E-5
Classical Simulations
0.665297129927355
Conformers
0.003304751697034655
Crystallization
0.08904966059306896
DFTB Plus
0.004912468738835298
DMol3
0.3748362510420388
DPD
0.010956293914493272
Discover
0.037959985709181854
Equilibria
0.0
Forcite
0.3578659044896987
GULP
0.09080624032392522
Kinetix
1.786352268667381E-4
MesoDyn
0.005924735024413481
Mesocite
0.006639275931880433
Mesoscale
0.02021555317375253
Modules
0.0
Morphology
0.02140645468619745
ONETEP
0.005329284268191021
Polymorph
0.004882696201024175
QMERA
7.740859830891986E-4
QSAR
0.003929974991068239
Quantum Mechanics
1.0
Reflex
0.05915803263070144
Reflex Plus
0.005686554721924497
Reflex QPA
1.786352268667381E-4
Semi-empirical
0.010479933309515303
Sorption
0.040669286649994044
Synthia
0.0019054424199118733
TURBOMOLE
1.1909015124449208E-4
VAMP
0.00473383351196856
Visualization
0.059813028462546144
X-Cell
0.005239966654757651
Year
2000
0.0
2001
0.017822135091783996
2002
0.021564783461058636
2003
0.029762965603279273
2004
0.07645695954375334
2005
0.09427909463553734
2006
0.12992336481910532
2007
0.14703261450721797
2008
0.20032079843165213
2009
0.2202815897344502
2010
0.26911423988593836
2011
0.28657993227588663
2012
0.36178934236321514
2013
0.4008198182142221
2014
0.43468187488861165
2015
0.434325432186776
2016
0.4603457494207806
2017
0.48137586882908573
2018
0.5531990732489752
2019
0.6435572981643201
2020
0.5401889146319729
2021
0.5008019960791302
2022
0.8837996792015683
2023
0.9702370343967207
2024
1.0
2025
0.706112992336482
2026
0.44662270540010696
2027
0.0017822135091783995
Keywords
target
1.0
between
0.2345111968481434
energy
0.22548839488027436
experimental
0.15473492967521996
surface
0.11313205544328087
adsorption
0.08024577949251842
chemical
0.06622165064200707
cell
0.054708392022373285
well
0.052381244003511136
analysis
0.04778818870312532
temperature
0.04691040480127381
potential
0.045828485108294036
performance
0.039336966950415414
stable
0.02913017739400249
higher
0.028966868761099884
applied
0.028619837916181844
formation
0.02784412190989446
amorphous
0.02557821462837079
band
0.020270684059036072
interaction
0.01757609161614306
stability
0.017086165717435237
mechanism
0.01235021536325964
crystal
0.01102333272092596
synthesized
4.286851613693429E-4
metal
0.0
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