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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001398736314088651
Modules
Adsorption Locator
0.05173387552242178
Amorphous Cell
0.2028973229413758
Blends
0.005111261719191235
CASTEP
0.6452897322941376
CDOCKER
8.471704506946798E-5
COMPASS
0.33197786061222184
COMPASS III
0.024257313904890998
COSMObase
0.0
COSMOconf
2.8239015023155993E-5
COSMOmic
0.0
COSMOperm
1.4119507511577996E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0024850333220377274
Cantera
2.8239015023155993E-5
Classical Simulations
0.6901897661809556
Conformers
0.003162769682593471
Crystallization
0.09019541398396023
DFTB Plus
0.005478368914492262
DMol3
0.37264204224556646
DPD
0.010617869648706653
Discover
0.03645656839489438
Equilibria
0.0
Forcite
0.38029481531684173
GULP
0.08867050717270981
Kinetix
1.6943409013893597E-4
MesoDyn
0.00570428103467751
Mesocite
0.006607929515418502
Mesoscale
0.019739071501186038
Modules
0.0
Morphology
0.021574607477691177
ONETEP
0.0049983056590986105
Polymorph
0.004800632553936519
QMERA
6.777363605557439E-4
QSAR
0.003840506043149215
Quantum Mechanics
1.0
Reflex
0.06054444820964645
Reflex Plus
0.005506607929515419
Reflex QPA
1.6943409013893597E-4
Semi-empirical
0.010843781768891902
Sorption
0.04306449791031289
Synthia
0.0018920140065514515
TURBOMOLE
1.4119507511577996E-4
VAMP
0.004631198463797582
Visualization
0.06407432508754095
X-Cell
0.005139500734214391
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
0.9951338199513382
2026
0.3765206812652068
2027
9.124087591240876E-4
Keywords
target
1.0
between
0.23424127480319462
energy
0.22764615062043725
experimental
0.15205001620189468
surface
0.11171682900329756
adsorption
0.08165754912986295
chemical
0.06433105236071136
cell
0.05865085870041744
potential
0.05148390294112041
analysis
0.05123610925795322
well
0.049406248213026326
temperature
0.047614509273202064
performance
0.047042677696662406
amorphous
0.029620875664754208
higher
0.02904904408821455
stable
0.028191296723405066
formation
0.02773383146217334
applied
0.02731448830604426
stability
0.01909917465642453
interaction
0.01721213045384366
band
0.01686903150791987
mechanism
0.012141890475192041
crystal
0.008024703124106513
synthesized
0.0012580294683872443
metal
0.0
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