Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Otto, Schullian"'
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
The biological world is composed of folded linear molecules of bewildering topological complexity and diversity. The topology of folded biomolecules such as proteins and ribonucleic acids is often subject to change during biological processes. Despit
Externí odkaz:
https://doaj.org/article/3cc305ac476649eb84d2efbadf6afa5a
The diffusion of extracellular vesicles and liposomesin vivois affected by different tissue environmental conditions and is of great interest in the development of liposome-based therapeutics and drug-delivery systems. Here, we use a bottom-up biomim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ef923600340179604407557691e0319
https://doi.org/10.1101/2023.02.03.526937
https://doi.org/10.1101/2023.02.03.526937
Autor:
Otto Schullian, Brianna R. Heazlewood
Publikováno v:
Molecular Physics
Direct simulation Monte Carlo (DSMC) models have been successfully adopted and adapted to describe gas flows in a wide range of environments since the method was first introduced by Bird in the 1960s. We propose a new approach to modelling collisions
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2530f1b6d25e4c89636b6ef1e368fac4
https://doi.org/10.1080/00268976.2019.1602740
https://doi.org/10.1080/00268976.2019.1602740
Autor:
Philip Loche, Laura Scalfi, Mustakim Ali Amu, Otto Schullian, Douwe J. Bonthuis, Benjamin Rotenberg, Roland R. Netz
Publikováno v:
The Journal of Chemical Physics. 157:094707
Using classical molecular dynamics simulations, we investigate the dielectric properties at interfaces of water with graphene, graphite, hexane, and water vapor. For graphite, we compare metallic and nonmetallic versions. At the vapor–liquid water
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::14a658605d6ef0d9817f49b70703794d
https://doi.org/10.1063/5.0101509
https://doi.org/10.1063/5.0101509
Autor:
Otto Schullian, Frédéric Merkt, Josef A. Agner, Katharina Höveler, Pitt Allmendinger, Hansjürg Schmutz, Johannes Deiglmayr
Publikováno v:
ChemPhysChem. 17:3596-3608
Studies of ion-molecule reactions at low temperatures are difficult because stray electric fields in the reaction volume affect the kinetic energy of charged reaction partners. We describe a new experimental approach to study ion-molecule reactions a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21a11347f352164da510e54c5270d14c
https://doi.org/10.1002/cphc.201600828
https://doi.org/10.1002/cphc.201600828
Publikováno v:
Biophysical Journal. 118:89a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57617df084a7002f6fab092bd6119992
https://doi.org/10.1016/j.bpj.2019.11.653
https://doi.org/10.1016/j.bpj.2019.11.653
Autor:
Pitt, Allmendinger, Johannes, Deiglmayr, Katharina, Höveler, Otto, Schullian, Frédéric, Merkt
Publikováno v:
The Journal of chemical physics. 145(24)
The energy dependence of the rate coefficient of the H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::3003fcdd4ed88c13e2010288ba5ecc0a
https://pubmed.ncbi.nlm.nih.gov/28049336
https://pubmed.ncbi.nlm.nih.gov/28049336
Autor:
Nathalie Vaeck, Brianna R. Heazlewood, Jérôme Loreau, Timothy P. Softley, A. van der Avoird, C. J. Rennick, Otto Schullian
Publikováno v:
Molecular Physics, 113, 3972-3978
Molecular Physics, 113, 24, pp. 3972-3978
Molecular Physics, 113
Molecular Physics, 113, 24, pp. 3972-3978
Molecular Physics, 113
A new approach to simulating rotational cooling using a direct simulation Monte Carlo (DSMC) method is described and applied to the rotational cooling of ammonia seeded into a helium supersonic jet. The method makes use of ab initio rotational state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c124a3a42c478716f34947c28b84b65
https://doi.org/10.1080/00268976.2015.1098740
https://doi.org/10.1080/00268976.2015.1098740
Autor:
Pitt, Allmendinger, Johannes, Deiglmayr, Otto, Schullian, Katharina, Höveler, Josef A, Agner, Hansjürg, Schmutz, Frédéric, Merkt
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 17(22)
Studies of ion-molecule reactions at low temperatures are difficult because stray electric fields in the reaction volume affect the kinetic energy of charged reaction partners. We describe a new experimental approach to study ion-molecule reactions a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::56990c1e92b59ef1824ff1d2b10ed2de
https://pubmed.ncbi.nlm.nih.gov/27860125
https://pubmed.ncbi.nlm.nih.gov/27860125
Autor:
Johannes Deiglmayr, Frédéric Merkt, Hansjürg Schmutz, Josef A. Agner, Pitt Allmendinger, Otto Schullian, Katharina Höveler
Publikováno v:
ChemPhysChem. 17:3578-3578
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d9b16dee3db355d3798f61d27529d2e
https://doi.org/10.1002/cphc.201601148
https://doi.org/10.1002/cphc.201601148