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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014150580635238022
Modules
Adsorption Locator
0.05368594135379556
Amorphous Cell
0.2137845985201425
Blends
0.005015072622636339
CASTEP
0.6467525349410798
CDOCKER
8.22143052891203E-5
COMPASS
0.34151822417100575
COMPASS III
0.02926829268292683
COSMObase
0.0
COSMOconf
2.7404768429706768E-5
COSMOmic
0.0
COSMOperm
1.644286105782406E-4
COSMOplex
2.7404768429706768E-5
COSMOquick
2.7404768429706768E-5
COSMOtherm
0.0025486434639627295
Cantera
2.7404768429706768E-5
Classical Simulations
0.712332145793368
Conformers
0.0031241436009865715
Crystallization
0.09164154562893943
DFTB Plus
0.005480953685941353
DMol3
0.37111537407508904
DPD
0.010386407234858865
Discover
0.035653603727048504
Equilibria
0.0
Forcite
0.3994244998629762
GULP
0.08717456837489723
Kinetix
1.9183337900794737E-4
MesoDyn
0.0056179775280898875
Mesocite
0.006604549191559331
Mesoscale
0.01951219512195122
Modules
0.0
Morphology
0.02181419567004659
ONETEP
0.004932858317347218
Polymorph
0.004823239243628392
QMERA
7.12523979172376E-4
QSAR
0.0037544532748698275
Quantum Mechanics
1.0
Reflex
0.06179775280898876
Reflex Plus
0.005398739380652233
Reflex QPA
1.644286105782406E-4
Semi-empirical
0.01077007399287476
Sorption
0.045135653603727045
Synthia
0.0019731433269388875
TURBOMOLE
1.3702384214853386E-4
VAMP
0.004521786790901617
Visualization
0.06774458755823513
X-Cell
0.005042477391066045
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
0.4856491416309013
2020
0.47867489270386265
2021
0.38385193133047213
2022
0.6657725321888412
2023
0.7301502145922747
2024
0.8819742489270386
2025
1.0
2026
0.5863733905579399
2027
0.0018776824034334764
Keywords
target
1.0
between
0.23370073541548222
energy
0.2294643020888734
experimental
0.14996240394666863
surface
0.11040402002677573
adsorption
0.08225282887376896
cell
0.06240944853008601
chemical
0.06195096007482532
performance
0.05485355878738973
potential
0.053404735268765935
analysis
0.05289122819887395
temperature
0.047921213343848
well
0.045298659379756814
amorphous
0.03370807123076641
higher
0.028426284226163185
formation
0.0283712656115319
stable
0.028187870229427623
applied
0.024740037045867184
stability
0.02134722247693803
interaction
0.014800007335815284
band
0.014048086269187741
mechanism
0.012580923212353512
crystal
0.004639903167238249
synthesized
0.0011187118308360995
water
0.0
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