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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0016704063824482672
Modules
Adsorption Locator
0.061605649507526485
Amorphous Cell
0.2436350120795391
Blends
0.004971194945177476
CASTEP
0.6557795948708418
CDOCKER
4.6459765842780154E-5
COMPASS
0.37785727559933097
COMPASS III
0.041488570897602675
COSMObase
0.0
COSMOconf
4.6459765842780154E-5
COSMOmic
0.0
COSMOperm
2.3229882921390075E-4
COSMOplex
0.0
COSMOquick
4.6459765842780154E-5
COSMOtherm
0.00306634454562349
Cantera
0.0
Classical Simulations
0.7844266864895001
Conformers
0.0026946664188812488
Crystallization
0.09663631295298272
DFTB Plus
0.005714551198661958
DMol3
0.3627578517004274
DPD
0.009384872700241591
Discover
0.032521836089946105
Equilibria
0.0
Forcite
0.4643653595985876
GULP
0.08432447500464597
Kinetix
3.252183608994611E-4
MesoDyn
0.005017654711020256
Mesocite
0.0062720683887753205
Mesoscale
0.0182586879762126
Modules
0.0
Morphology
0.022904664560490614
ONETEP
0.004553057052592455
Polymorph
0.004553057052592455
QMERA
6.968964876417023E-4
QSAR
0.0034844824382085113
Quantum Mechanics
1.0
Reflex
0.06578702843337669
Reflex Plus
0.005110574242705817
Reflex QPA
9.291953168556031E-5
Semi-empirical
0.010639286377996654
Sorption
0.05082698383200149
Synthia
0.002090689462925107
TURBOMOLE
2.3229882921390075E-4
VAMP
0.004088459394164653
Visualization
0.07893514216688348
X-Cell
0.0045065972867496746
Year
2000
0.0
2001
0.014071167636314436
2002
0.017047760790150183
2003
0.02259504803138953
2004
0.030307130293600326
2005
0.03544851846840752
2006
0.049654985793532676
2007
0.055066973345961306
2008
0.0765796238668651
2009
0.08145041266405087
2010
0.1032336625625761
2011
0.10783385198214045
2012
0.13814098227574076
2013
0.1514003517791909
2014
0.16614801785955893
2015
0.1641185225273982
2016
0.17467189825463403
2017
0.1804897848734948
2018
0.21052631578947367
2019
0.24543363550263833
2020
0.28250575023677443
2021
0.3087538898660533
2022
0.33594912731700716
2023
0.3686916520092004
2024
0.5384927614666486
2025
1.0
2026
0.5451224462183737
2027
6.764984440535787E-4
Keywords
target
1.0
energy
0.23133029175171088
between
0.22850882458878616
experimental
0.1429043102413255
surface
0.10760595509665026
adsorption
0.08500420218513627
performance
0.07506903589866731
cell
0.06930603914035298
potential
0.05946091967823268
analysis
0.05600912474486733
chemical
0.05324768879817505
temperature
0.0468543642694201
amorphous
0.04052107095689759
well
0.03391763717132909
formation
0.02833473406171209
higher
0.027404250210109258
stability
0.025303157641973828
stable
0.024072517709208787
applied
0.01785928682915116
mechanism
0.012366430543882818
interaction
0.011285868651698883
band
0.002131108176251651
water
0.0016508584463921238
enhanced
0.0010505462840677152
novel
0.0
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