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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013931161889186694
Modules
Adsorption Locator
0.054204496325118895
Amorphous Cell
0.21492650237786426
Blends
0.005079982706441851
CASTEP
0.6474275832252486
CDOCKER
8.106355382619974E-5
COMPASS
0.3424664937310852
COMPASS III
0.030182663207955037
COSMObase
0.0
COSMOconf
2.7021184608733246E-5
COSMOmic
0.0
COSMOperm
1.6212710765239947E-4
COSMOplex
2.7021184608733246E-5
COSMOquick
2.7021184608733246E-5
COSMOtherm
0.002512970168612192
Cantera
2.7021184608733246E-5
Classical Simulations
0.7148724600086468
Conformers
0.0031344574146130568
Crystallization
0.0916828793774319
DFTB Plus
0.005512321660181583
DMol3
0.37056852572416776
DPD
0.010349113705144833
Discover
0.03555987894509295
Equilibria
0.0
Forcite
0.402048205793342
GULP
0.08687310851707739
Kinetix
1.8914829226113273E-4
MesoDyn
0.005593385214007782
Mesocite
0.006620190229139645
Mesoscale
0.01948227410289667
Modules
0.0
Morphology
0.021860138348465195
ONETEP
0.004917855598789451
Polymorph
0.004755728491137051
QMERA
7.025507998270644E-4
QSAR
0.0037289234760051883
Quantum Mechanics
1.0
Reflex
0.06182447038478167
Reflex Plus
0.005404236921746649
Reflex QPA
1.6212710765239947E-4
Semi-empirical
0.010754431474275832
Sorption
0.04553069606571552
Synthia
0.001972546476437527
TURBOMOLE
1.3510592304366624E-4
VAMP
0.004485516645049719
Visualization
0.06787721573713791
X-Cell
0.00499891915261565
Year
2000
0.0
2001
0.013412017167381975
2002
0.016228540772532187
2003
0.0223980686695279
2004
0.05686695278969957
2005
0.07081545064377683
2006
0.09777360515021459
2007
0.11064914163090128
2008
0.15075107296137338
2009
0.1657725321888412
2010
0.2025214592274678
2011
0.21566523605150215
2012
0.27226394849785407
2013
0.3016362660944206
2014
0.3271190987124464
2015
0.3268508583690987
2016
0.3464324034334764
2017
0.3623927038626609
2018
0.4164431330472103
2019
0.4857832618025751
2020
0.4986587982832618
2021
0.45346030042918456
2022
0.665906652360515
2023
0.7301502145922747
2024
0.8819742489270386
2025
1.0
2026
0.633181330472103
2027
0.002548283261802575
Keywords
target
1.0
between
0.23326289935164618
energy
0.23013852016398476
experimental
0.14953676112044212
surface
0.11050911126763108
adsorption
0.08325657835328963
cell
0.06277654367809864
chemical
0.061909663903487386
performance
0.0561665853966878
potential
0.05351176608694082
analysis
0.053295046143288005
temperature
0.04789510754727204
well
0.04478878835491503
amorphous
0.03413339112531831
formation
0.028715392533997942
higher
0.028625092557475935
stable
0.02853479258095393
applied
0.024615773599898864
stability
0.02156363439345506
interaction
0.014628596196564989
band
0.014104856332737354
mechanism
0.012678116703689657
crystal
0.004189918910621083
synthesized
0.0010294197323508696
water
0.0
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