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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0015949331977254866
Modules
Adsorption Locator
0.08106109621961365
Amorphous Cell
0.30233847860245866
Blends
0.00554579905721416
CASTEP
0.6766799149644145
CDOCKER
4.6214992143451334E-5
COMPASS
0.4649690359552639
COMPASS III
0.047971161844902487
COSMObase
0.0
COSMOconf
4.6214992143451334E-5
COSMOperm
2.77289952860708E-4
COSMOplex
4.6214992143451334E-5
COSMOquick
4.6214992143451334E-5
COSMOtherm
0.0031888344578981423
Cantera
4.6214992143451334E-5
Classical Simulations
0.9131158147703115
Conformers
0.0030964044736112393
Crystallization
0.11184028098715224
DFTB Plus
0.00794897864867363
DMol3
0.3427303817358351
DPD
0.010167298271559294
Discover
0.023939365930307793
Forcite
0.58355670579536
GULP
0.062251594417228946
Kinetix
1.38644976430354E-4
MesoDyn
0.0042517792771975225
Mesocite
0.00868841852296885
Mesoscale
0.019271651723819207
Modules
0.0
Morphology
0.02740549034106664
ONETEP
0.004945004159349293
Polymorph
0.00485257417506239
QMERA
6.9322488215177E-4
QSAR
0.003419909418615399
Quantum Mechanics
1.0
Reflex
0.07805712173028931
Reflex Plus
0.004066919308623717
Reflex QPA
1.38644976430354E-4
Semi-empirical
0.013402347721600887
Sorption
0.06211294944079859
Synthia
0.0017099547093076995
TURBOMOLE
2.3107496071725667E-4
VAMP
0.0047139291986320365
Visualization
0.09427858397264073
X-Cell
0.003142619465754691
Year
2007
0.0
2011
0.0
2012
0.0
2013
0.07280772325020113
2014
0.16251005631536605
2015
0.16425315097881468
2016
0.1733708769106999
2017
0.18356127648163045
2018
0.20783051756503085
2019
0.24296057924376507
2020
0.279029230356664
2021
0.48860284258514347
2022
0.668141592920354
2023
0.7306248323947439
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.22387523159029948
between
0.22127588972153858
experimental
0.12084174432430937
surface
0.10087658656638
performance
0.09368691756767968
adsorption
0.09183419517186074
cell
0.0786162652434809
potential
0.06296490888477173
amorphous
0.05417139064789979
analysis
0.05292702485966319
temperature
0.04476951580344551
chemical
0.04004092580814645
stability
0.0253297569338827
higher
0.024527832314796893
mechanism
0.018333655946685838
well
0.017282858169952713
formation
0.01725520559688079
stable
0.01584492437021265
applied
0.012471310455437878
efficient
0.004617979703011366
interaction
0.0023228161380416446
novel
0.002267510991897796
enhanced
8.019246190858059E-4
synthesized
0.0
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