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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014032017140184377
Modules
Adsorption Locator
0.054378550084798236
Amorphous Cell
0.21457991224055778
Blends
0.005060973968288153
CASTEP
0.6478046679408835
CDOCKER
8.07602228982152E-5
COMPASS
0.3426117856085283
COMPASS III
0.030042802918136054
COSMObase
0.0
COSMOconf
2.6920074299405065E-5
COSMOmic
0.0
COSMOperm
1.615204457964304E-4
COSMOplex
2.6920074299405065E-5
COSMOquick
2.6920074299405065E-5
COSMOtherm
0.0025304869841440763
Cantera
2.6920074299405065E-5
Classical Simulations
0.7148625730207016
Conformers
0.003122728618730988
Crystallization
0.09179745336097128
DFTB Plus
0.005518615231378038
DMol3
0.37036638221121493
DPD
0.01047190890246857
Discover
0.03556141814951409
Equilibria
0.0
Forcite
0.4021859100331117
GULP
0.08668263924408431
Kinetix
1.8844052009583546E-4
MesoDyn
0.005653215602875064
Mesocite
0.006676178426252457
Mesoscale
0.0196516542385657
Modules
0.0
Morphology
0.022074460925512154
ONETEP
0.004926373596791127
Polymorph
0.004818693299593507
QMERA
6.999219317845317E-4
QSAR
0.003768810401916709
Quantum Mechanics
1.0
Reflex
0.061727730368535814
Reflex Plus
0.005384014859881013
Reflex QPA
1.615204457964304E-4
Semi-empirical
0.010848789942660243
Sorption
0.04552184564029397
Synthia
0.0019651654238565697
TURBOMOLE
1.3460037149702533E-4
VAMP
0.004576412630898861
Visualization
0.06786550730880017
X-Cell
0.004953293671090532
Year
2000
0.0
2001
0.013412017167381975
2002
0.016228540772532187
2003
0.0223980686695279
2004
0.057537553648068666
2005
0.07094957081545064
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
0.48618562231759654
2020
0.49959763948497854
2021
0.483637339055794
2022
0.6655042918454935
2023
0.7301502145922747
2024
0.8819742489270386
2025
1.0
2026
0.633181330472103
2027
0.002548283261802575
Keywords
target
1.0
between
0.2333747054485277
energy
0.23033475437555087
experimental
0.15007285089849443
surface
0.11078732934002482
adsorption
0.08364362419729103
cell
0.06247189394348209
chemical
0.061842318277480976
performance
0.056374003921357003
analysis
0.05381972550500962
potential
0.05337002860072311
temperature
0.04784775061608476
well
0.04511359343802277
amorphous
0.034194952601946285
higher
0.029140359397765905
formation
0.028654686741136474
stable
0.028636698864965015
applied
0.024967172125987085
stability
0.021999172557696112
interaction
0.01527170686956991
band
0.014174446423110823
mechanism
0.013400967747738024
crystal
0.00455093267137949
synthesized
0.0017088482362887414
water
0.0
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