Transferring large nonvolatile molecules in the vacuum is key to both their characterization by mass spectrometry (ion mobility, etc.) and their use as nanofabrication building blocks in soft-landing-type experiments. Recently, our group performed the successful transfer and redeposition of intact and bioactive lysozyme (14 kDa) with large gas cluster ion beams, in the absence of a solvent or matrix, demonstrating that such beams could serve as tools for macromolecule manipulation. A number of fundamental questions arose in relation with this experimental proof-of-concept, concerning for instance the maximum molecular size for successful transfer, the effect of the cluster projectile incidence angle, the dependence of molecular dissociation...
Polystyrene oligomers adsorbed on Ag{111} have been used as a model system for a molecular dynamics ...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
The sputtering of bulk organic samples by molecular projectiles is modeled using molecular dynamics ...
The bombardment of a protein multilayer target by an energetic argon cluster ion beam enables protei...
This contribution focuses on the conditions required to desorb a large hydrocarbon molecule using li...
Inspired by the analytical interest in matrix/analyte systems for static secondary ion mass spectrom...
Inspired by the analytical interest in matrix/analyte systems for static secondary ion mass spectrom...
This article reports the latest developments of our theoretical studies of gas cluster bombardment o...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
Recent progress in organic secondary ion mass spectrometry (SIMS) relied essentially on the developm...
The ability to preserve noncovalent, macromolecular assemblies intact in the gas phase has paved the...
Polystyrene oligomers adsorbed on Ag{111} have been used as a model system for a molecular dynamics ...
Molecular dynamics (MD) simulations are performed in order to investigate the radiation effects of a...
The present theoretical study explores the interaction of various energetic molecular projectiles an...
This paper reports on the development of a new experiment for the study of electron-impact induced ...
Polystyrene oligomers adsorbed on Ag{111} have been used as a model system for a molecular dynamics ...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
The sputtering of bulk organic samples by molecular projectiles is modeled using molecular dynamics ...
The bombardment of a protein multilayer target by an energetic argon cluster ion beam enables protei...
This contribution focuses on the conditions required to desorb a large hydrocarbon molecule using li...
Inspired by the analytical interest in matrix/analyte systems for static secondary ion mass spectrom...
Inspired by the analytical interest in matrix/analyte systems for static secondary ion mass spectrom...
This article reports the latest developments of our theoretical studies of gas cluster bombardment o...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
Recent progress in organic secondary ion mass spectrometry (SIMS) relied essentially on the developm...
The ability to preserve noncovalent, macromolecular assemblies intact in the gas phase has paved the...
Polystyrene oligomers adsorbed on Ag{111} have been used as a model system for a molecular dynamics ...
Molecular dynamics (MD) simulations are performed in order to investigate the radiation effects of a...
The present theoretical study explores the interaction of various energetic molecular projectiles an...
This paper reports on the development of a new experiment for the study of electron-impact induced ...
Polystyrene oligomers adsorbed on Ag{111} have been used as a model system for a molecular dynamics ...
This article reviews the results of molecular dynamics simulations of cluster sputtering of hydrocar...
The sputtering of bulk organic samples by molecular projectiles is modeled using molecular dynamics ...