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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014206519557127195
Modules
Adsorption Locator
0.05353072042626823
Amorphous Cell
0.21255733472493066
Blends
0.005026229778351507
CASTEP
0.646625834271746
CDOCKER
8.239720948117224E-5
COMPASS
0.3400807492652915
COMPASS III
0.028811557581916558
COSMObase
0.0
COSMOconf
2.746573649372408E-5
COSMOmic
0.0
COSMOperm
1.6479441896234448E-4
COSMOplex
2.746573649372408E-5
COSMOquick
2.746573649372408E-5
COSMOtherm
0.0025543134939163396
Cantera
2.746573649372408E-5
Classical Simulations
0.7094125078963992
Conformers
0.003131093960284545
Crystallization
0.09148836826059491
DFTB Plus
0.005493147298744816
DMol3
0.3712543601856684
DPD
0.010382048394627702
Discover
0.035650525968853854
Equilibria
0.0
Forcite
0.3970996182262627
GULP
0.08734104205004257
Kinetix
1.6479441896234448E-4
MesoDyn
0.005630475981213436
Mesocite
0.006591776758493779
Mesoscale
0.019500672910544095
Modules
0.0
Morphology
0.021835260512510644
ONETEP
0.0049163668323766105
Polymorph
0.004833969622895438
QMERA
7.141091488368261E-4
QSAR
0.003762805899640199
Quantum Mechanics
1.0
Reflex
0.06160564695542311
Reflex Plus
0.005410750089263644
Reflex QPA
1.6479441896234448E-4
Semi-empirical
0.010794034442033563
Sorption
0.044824081957757694
Synthia
0.0019500672910544097
TURBOMOLE
1.373286824686204E-4
VAMP
0.004531846521464473
Visualization
0.06753824603806752
X-Cell
0.00505369551484523
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
0.5531115879828327
2027
8.047210300429185E-4
Keywords
target
1.0
between
0.23369955280737592
energy
0.2294852684075894
experimental
0.15002116343694216
surface
0.11041793187213604
adsorption
0.08213253832422385
chemical
0.062275713575884725
cell
0.06196286276891367
performance
0.054123189605992016
potential
0.05322144316236957
analysis
0.0527061594802996
temperature
0.047976591398443104
well
0.04552899390861076
amorphous
0.03327260347080366
higher
0.028451020445720385
stable
0.02823018458197611
formation
0.02811976665010398
applied
0.025083273523620237
stability
0.021347466828612965
interaction
0.014906420802738365
band
0.014299122177441616
mechanism
0.01234840538103388
crystal
0.0049688069342461215
synthesized
9.937613868492242E-4
water
0.0
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