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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04683320146188915
Amorphous Cell
0.18989487962021023
Blends
0.004822727101465657
CASTEP
0.6358087487283826
COMPASS
0.31151802871029727
COMPASS III
0.023247051731283674
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.1303266644060134E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0025243962171734298
Cantera
0.0
Classical Simulations
0.6615425191213594
Conformers
0.0027127839945744322
Crystallization
0.08616856938321842
DFTB Plus
0.005274857767228062
DMol3
0.3818620247918315
DPD
0.010587393089936325
Discover
0.03748916770279944
Forcite
0.3537168908481218
GULP
0.09509815003202592
Kinetix
1.1303266644060134E-4
MesoDyn
0.005877698654911269
Mesocite
0.006141441543272673
Mesoscale
0.01947929618326363
Morphology
0.020609622847669644
ONETEP
0.005161825100787461
Polymorph
0.004558984213104254
QMERA
5.274857767228063E-4
QSAR
0.003654722881579443
Quantum Mechanics
1.0
Reflex
0.05764665988470668
Reflex Plus
0.005726988432990468
Reflex QPA
7.535511096040089E-5
Semi-empirical
0.010888813533777929
Sorption
0.040390339474774876
Synthia
0.002034587995930824
TURBOMOLE
1.1303266644060134E-4
VAMP
0.004973437323386459
Visualization
0.06111299498888512
X-Cell
0.005387890433668664
Year
1999
0.0
2000
0.001213837750354036
2001
0.021646773214646975
2002
0.026097511632611776
2003
0.0606918875177018
2004
0.0924539753186324
2005
0.10863847865668623
2006
0.1488974307100951
2007
0.16831883471575965
2008
0.2288084159417358
2009
0.25146672061501113
2010
0.30669633825611975
2011
0.32611774226178436
2012
0.4120979162451952
2013
0.3981387821161238
2014
0.27149504349585274
2015
0.2915233663766943
2016
0.29213028525187135
2017
0.2767550070807202
2018
0.36900667610762694
2019
0.41391867287072626
2020
0.572931418167105
2021
0.5976127857576371
2022
1.0
2023
0.6208780093060894
2024
0.7232449929192798
2025
0.7827230426866275
2026
0.5059680356059073
2027
0.002427675500708072
Keywords
target
1.0
between
0.23562965075578832
energy
0.23262205398117658
experimental
0.15898778811999273
surface
0.1159998962897664
adsorption
0.08110140268090954
chemical
0.06894137779045348
cell
0.05468122066944956
analysis
0.053436697866161946
well
0.05074023179237211
potential
0.04895123026264617
temperature
0.04451761777593404
performance
0.04342866032305738
formation
0.031164925198994012
stable
0.030620446472555678
applied
0.0304389535637429
higher
0.02989447483730457
amorphous
0.02553864502579792
band
0.02069019160465659
stability
0.018797479841323343
interaction
0.016515854701962717
mechanism
0.012160024890456065
crystal
0.010552516269542896
metal
0.0014519432705022168
synthesized
0.0
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