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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013722293075892353
Modules
Adsorption Locator
0.051418540121184665
Amorphous Cell
0.20190837533269154
Blends
0.0051248655076731415
CASTEP
0.6449402570927006
CDOCKER
8.494252222662665E-5
COMPASS
0.3309077524208619
COMPASS III
0.023783906223455463
COSMObase
0.0
COSMOconf
2.8314174075542216E-5
COSMOmic
0.0
COSMOperm
1.4157087037771108E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0024350189704966307
Cantera
2.8314174075542216E-5
Classical Simulations
0.6877229741208449
Conformers
0.0031711874964607282
Crystallization
0.08995413103799763
DFTB Plus
0.00549294977065519
DMol3
0.37301092927119317
DPD
0.010646129452403874
Discover
0.036553598731525
Equilibria
0.0
Forcite
0.37824905147516846
GULP
0.08876493572682485
Kinetix
1.698850444532533E-4
MesoDyn
0.005719463163259528
Mesocite
0.0066255167336768785
Mesoscale
0.01979160767880401
Modules
0.0
Morphology
0.02143382977518546
ONETEP
0.005011608811370972
Polymorph
0.004813409592842177
QMERA
6.795401778130132E-4
QSAR
0.0038507276742737414
Quantum Mechanics
1.0
Reflex
0.06045076165128263
Reflex Plus
0.005521263944730732
Reflex QPA
1.698850444532533E-4
Semi-empirical
0.010872642845008211
Sorption
0.04281103120221983
Synthia
0.0018970496630613285
TURBOMOLE
1.4157087037771108E-4
VAMP
0.004643524548388923
Visualization
0.06376352001812108
X-Cell
0.005096551333597599
Year
2000
0.0
2001
0.015206812652068127
2002
0.01840024330900243
2003
0.02539537712895377
2004
0.06447688564476886
2005
0.08029197080291971
2006
0.11085766423357664
2007
0.12545620437956204
2008
0.17092457420924576
2009
0.18795620437956204
2010
0.22962287104622872
2011
0.24452554744525548
2012
0.30869829683698297
2013
0.34200121654501214
2014
0.3708941605839416
2015
0.37059002433090027
2016
0.3927919708029197
2017
0.41088807785888076
2018
0.4721715328467153
2019
0.5506386861313869
2020
0.5427311435523114
2021
0.4352189781021898
2022
0.7548661800486618
2023
0.8278588807785888
2024
1.0
2025
0.9583333333333334
2026
0.37439172749391725
2027
9.124087591240876E-4
Keywords
target
1.0
between
0.23426372616586263
energy
0.22733363963550043
experimental
0.15194501876100774
surface
0.11180029098705874
adsorption
0.08151466421624932
chemical
0.06443831840110269
cell
0.05808254843403017
analysis
0.05101845470556704
potential
0.050941879163795084
well
0.049659238839114786
temperature
0.04766827475304388
performance
0.04638563442836358
amorphous
0.029041274217015085
higher
0.028926410904357148
stable
0.02812236771575159
formation
0.027739490006891798
applied
0.027509763381575923
stability
0.01874186384868673
interaction
0.017038058044260663
band
0.016980626387931696
mechanism
0.011945784516425454
crystal
0.008270158511371467
synthesized
0.0012634964392373076
metal
0.0
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