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Modeling MesoBioNano systems with MBN Studio made easy

Journal of molecular graphics & modelling, 2019-05, Vol.88, p.247-260

2019

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Extremely brilliant crystal-based light sources

The European physical journal. D, Atomic, molecular, and optical physics, 2022-09, Vol.76 (9), Article 166

2022

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All-atom relativistic molecular dynamics simulations of channeling and radiation processes in oriented crystals

The European physical journal. D, Atomic, molecular, and optical physics, 2021-03, Vol.75 (3), Article 107

2021

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Reactive molecular dynamics simulations of organometallic compound W(CO)6 fragmentation

The European physical journal. D, Atomic, molecular, and optical physics, 2019-10, Vol.73 (10), Article 215

2019

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Simulation of deflection and photon emission of ultra-relativistic electrons and positrons in a quasi-mosaic bent silicon crystal

Journal of physics. B, Atomic, molecular, and optical physics, 2024-09, Vol.57 (17), p.175203

2024

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Ultra-relativistic electron beams deflection by quasi-mosaic crystals

The European physical journal. D, Atomic, molecular, and optical physics, 2022-12, Vol.76 (12), Article 236

2022

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Atomistic modeling of thermal effects in focused electron beam-induced deposition of Me2Au(tfac)

The European physical journal. D, Atomic, molecular, and optical physics, 2023, Vol.77 (1)

2023

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Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer

Journal of computational physics, 2013-11, Vol.252, p.404-418

2013

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Molecular dynamics for irradiation driven chemistry: application to the FEBID process

The European physical journal. D, Atomic, molecular, and optical physics, 2016-10, Vol.70 (10), p.1-15, Article 217

2016

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Dopant concentration effects on Si1-xGex crystals for emerging light-source technologies: a molecular dynamics study

The European physical journal. D, Atomic, molecular, and optical physics, 2024, Vol.78 (6)

2024

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Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF 3 ) 4

Beilstein journal of nanotechnology, 2021, Vol.12 (1), p.1151-1172

2021

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Multiscale simulation of the focused electron beam induced deposition process

Scientific reports, 2020-11, Vol.10 (1), p.20827, Article 20827

2020

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Molecular dynamics simulations of the nanoindentation process of titanium crystal

Computational materials science, 2013-08, Vol.76, p.20-26

2013

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Multi-GeV electron and positron channeling in bent silicon crystals

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2015-07, Vol.355, p.39-43

2015

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Toward the Exploration of the NiTi Phase Diagram with a Classical Force Field

Journal of physical chemistry. C, 2016-11, Vol.120 (43), p.25043-25052

2016

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Validation of Classical Force Fields for the Description of Thermo-Mechanical Properties of Transition Metal Materials

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-09, Vol.118 (37), p.8426-8436

2014

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Molecular Dynamics Simulation of Self-Diffusion Processes in Titanium in Bulk Material, on Grain Junctions and on Surface

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (33), p.6685-6691

2014

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Simulation of channeling and radiation of 855MeV electrons and positrons in a small-amplitude short-period bent crystal

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2016-11, Vol.387, p.41-53

2016

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Journal of computational chemistry, 2022-08, Vol.43 (21)

2022

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Atomistic modeling of thermal effects in focused electron beam-induced deposition of Me$$_2$$Au(tfac)

The European physical journal. D, Atomic, molecular, and optical physics, 2023-01, Vol.77 (1), Article 15

2023

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Transonic Panel Flutter in Accelerating or Decelerating Flow Conditions

AIAA journal, 2018-03, Vol.56 (3), p.997-1010

2018

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Multiscale modeling of stochastic dynamics processes with MBN Explorer

Journal of computational chemistry, 2022-08, Vol.43 (21), p.1442-1458

2022

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Atomistic simulation of the FEBID-driven growth of iron-based nanostructures

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (18), p.187-1819

2022

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Dopant concentration effects on Si$$_{1-x}$$Ge$$_{x}$$ crystals for emerging light-source technologies: a molecular dynamics study

The European physical journal. D, Atomic, molecular, and optical physics, 2024-06, Vol.78 (6), Article 77

2024

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Atomistic modeling of the channeling process with radiation reaction force included

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2023-02, Vol.535, p.117-125

2023

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Modeling MesoBioNano systems with MBN Studio made easy

Extremely brilliant crystal-based light sources

All-atom relativistic molecular dynamics simulations of channeling and radiation processes in oriented crystals

Reactive molecular dynamics simulations of organometallic compound W(CO)6 fragmentation

Simulation of deflection and photon emission of ultra-relativistic electrons and positrons in a quasi-mosaic bent silicon crystal

Ultra-relativistic electron beams deflection by quasi-mosaic crystals

Atomistic modeling of thermal effects in focused electron beam-induced deposition of Me2Au(tfac)

Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer

Molecular dynamics for irradiation driven chemistry: application to the FEBID process

Dopant concentration effects on Si1-xGex crystals for emerging light-source technologies: a molecular dynamics study

Irradiation-driven molecular dynamics simulation of the FEBID process for Pt(PF 3 ) 4

Multiscale simulation of the focused electron beam induced deposition process

Molecular dynamics simulations of the nanoindentation process of titanium crystal

Multi-GeV electron and positron channeling in bent silicon crystals

Toward the Exploration of the NiTi Phase Diagram with a Classical Force Field

Validation of Classical Force Fields for the Description of Thermo-Mechanical Properties of Transition Metal Materials

Molecular Dynamics Simulation of Self-Diffusion Processes in Titanium in Bulk Material, on Grain Junctions and on Surface

Simulation of channeling and radiation of 855MeV electrons and positrons in a small-amplitude short-period bent crystal

Cover Image

Atomistic modeling of thermal effects in focused electron beam-induced deposition of Me$$_2$$Au(tfac)

Transonic Panel Flutter in Accelerating or Decelerating Flow Conditions

Multiscale modeling of stochastic dynamics processes with MBN Explorer

Atomistic simulation of the FEBID-driven growth of iron-based nanostructures

Dopant concentration effects on Si$$_{1-x}$$Ge$$_{x}$$ crystals for emerging light-source technologies: a molecular dynamics study

Atomistic modeling of the channeling process with radiation reaction force included

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