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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014095080510487046
Modules
Adsorption Locator
0.05391071379753411
Amorphous Cell
0.21482271248530577
Blends
0.0050302085896279285
CASTEP
0.6470925941113754
CDOCKER
8.201427048306405E-5
COMPASS
0.34265562207824163
COMPASS III
0.030071899177123485
COSMObase
0.0
COSMOconf
2.733809016102135E-5
COSMOmic
0.0
COSMOperm
1.640285409661281E-4
COSMOplex
2.733809016102135E-5
COSMOquick
2.733809016102135E-5
COSMOtherm
0.0025424423849749857
Cantera
2.733809016102135E-5
Classical Simulations
0.7146996910795812
Conformers
0.003116542278356434
Crystallization
0.09171929249022663
DFTB Plus
0.005522294212526313
DMol3
0.3708138549440936
DPD
0.010388474261188113
Discover
0.0355941933896498
Equilibria
0.0
Forcite
0.4015418682850816
GULP
0.08698980289236993
Kinetix
1.9136663112714945E-4
MesoDyn
0.005604308483009377
Mesocite
0.006643155909128188
Mesoscale
0.019519396374969245
Modules
0.0
Morphology
0.02184313403865606
ONETEP
0.0049208562289838435
Polymorph
0.004811503868339758
QMERA
7.107903441865551E-4
QSAR
0.003745318352059925
Quantum Mechanics
1.0
Reflex
0.06186609803439132
Reflex Plus
0.005385603761721206
Reflex QPA
1.640285409661281E-4
Semi-empirical
0.010798545613603433
Sorption
0.04562727247874464
Synthia
0.0019683424915935372
TURBOMOLE
1.3669045080510675E-4
VAMP
0.004510784876568523
Visualization
0.06804450641078215
X-Cell
0.0050302085896279285
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
0.6201716738197425
2027
0.0024141630901287556
Keywords
target
1.0
between
0.23339911559405035
energy
0.2294339071008296
experimental
0.14978255308262983
surface
0.1103497423528122
adsorption
0.08248364579907173
cell
0.06267587618316706
chemical
0.0616525965720133
performance
0.05567737455688338
potential
0.05353945108358002
analysis
0.05315572122939736
temperature
0.04785659467163688
well
0.04478675583817564
amorphous
0.03398750137046377
formation
0.028469100610313196
higher
0.028450827760114022
stable
0.028268099258122282
applied
0.024522164967291597
stability
0.021397507583232833
interaction
0.014654825859737602
band
0.013814274750575594
mechanism
0.01266308518802763
crystal
0.004184482695610861
synthesized
9.684610605562256E-4
water
0.0
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