Molecular dynamics simulation of the electron ionization mass spectrum of tabun

Francisco C.S. Chernicharo; Lucas Modesto-Costa; Itamar Borges

doi:10.1002/jms.4513

Molecular dynamics simulation of the electron ionization mass spectrum of tabun

Journal of Mass Spectrometry ◽

10.1002/jms.4513 ◽

2020 ◽

Vol 55 (6) ◽

pp. e4513 ◽

Cited By ~ 1

Author(s):

Francisco C.S. Chernicharo ◽

Lucas Modesto-Costa ◽

Itamar Borges

Keyword(s):

Molecular Dynamics ◽

Mass Spectrum ◽

Molecular Dynamics Simulation ◽

Electron Ionization ◽

Dynamics Simulation ◽

Electron Ionization Mass Spectrum ◽

Ionization Mass ◽

Ionization Mass Spectrum

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Production Assisted Library Search of the Electron Ionization Mass Spectrum of a Mixture

Rapid Communications in Mass Spectrometry ◽

10.1002/(sici)1097-0231(19960731)10:10<1179::aid-rcm638>3.0.co;2-3 ◽

1996 ◽

Vol 10 (10) ◽

pp. 1179-1182 ◽

Cited By ~ 2

Author(s):

Jian-Ting Chen ◽

Chiun-Gung Juo ◽

Chia-Fu Yeh ◽

Guor-Rong Her

Keyword(s):

Mass Spectrum ◽

Electron Ionization ◽

Electron Ionization Mass Spectrum ◽

Ionization Mass ◽

Library Search ◽

Ionization Mass Spectrum

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Electron Ionization Mass Spectrum of Tellurium Hexafluoride

Inorganic Chemistry ◽

10.1021/acs.inorgchem.5b00342 ◽

2015 ◽

Vol 54 (10) ◽

pp. 4821-4826 ◽

Cited By ~ 4

Author(s):

Richard A. Clark ◽

Bruce K. McNamara ◽

Charles J. Barinaga ◽

James M. Peterson ◽

Niranjan Govind ◽

...

Keyword(s):

Mass Spectrum ◽

Electron Ionization ◽

Electron Ionization Mass Spectrum ◽

Ionization Mass ◽

Ionization Mass Spectrum

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Acute pressure dependence of the electron ionization mass spectrum of molybdenyl acetylacetonate

Organic Mass Spectrometry ◽

10.1002/oms.1210210908 ◽

1986 ◽

Vol 21 (9) ◽

pp. 571-574

Author(s):

G. C. Didonato

Keyword(s):

Mass Spectrum ◽

Pressure Dependence ◽

Electron Ionization ◽

Electron Ionization Mass Spectrum ◽

Ionization Mass ◽

Ionization Mass Spectrum

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Predicting a Molecular Fingerprint from an Electron Ionization Mass Spectrum with Deep Neural Networks

Analytical Chemistry ◽

10.1021/acs.analchem.0c01450 ◽

2020 ◽

Vol 92 (13) ◽

pp. 8649-8653 ◽

Cited By ~ 3

Author(s):

Hongchao Ji ◽

Hanzi Deng ◽

Hongmei Lu ◽

Zhimin Zhang

Keyword(s):

Neural Networks ◽

Mass Spectrum ◽

Deep Neural Networks ◽

Electron Ionization ◽

Electron Ionization Mass Spectrum ◽

Ionization Mass ◽

Molecular Fingerprint ◽

Ionization Mass Spectrum

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Interactions of Polyaromatic Compounds. Part 1: Nanoaggregation Probed by Electrospray Ionization Mass Spectrometry and Molecular Dynamics Simulation

Energy & Fuels ◽

10.1021/acs.energyfuels.6b03029 ◽

2017 ◽

Vol 31 (4) ◽

pp. 3465-3474 ◽

Cited By ~ 6

Author(s):

Lan Liu ◽

Rongya Zhang ◽

Xi Wang ◽

Sébastien Simon ◽

Johan Sjöblom ◽

...

Keyword(s):

Mass Spectrometry ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electrospray Ionization ◽

Electrospray Ionization Mass Spectrometry ◽

Dynamics Simulation ◽

Ionization Mass Spectrometry ◽

Ionization Mass

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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