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Søren Toxværd

MSc

  • Universitetsvej 1, 27.2

    DK-4000 Roskilde

    Denmark

20072020

Research output per year

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Research Output

  • 25 Journal article
  • 1 Working paper
2020

Newton's discrete dynamics

Toxværd, S., 1 Feb 2020, In : The European Physical Journal Plus. 135, 2, 10 p., 267.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
2019

A Prerequisite for Life

Toxværd, S., 3 May 2019, In : Journal of Theoretical Biology. 2019, 474, p. 48-51 4 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File
2018
Open Access
File
2017

The role of the peptides at the origin of life

Toxværd, S., 2017, In : Journal of Theoretical Biology. 429, p. 164-169

Research output: Contribution to journalJournal articleResearchpeer-review

2016

Nucleation and droplet growth from supersaturated vapor at temperatures below the triple point temperature

Toxværd, S., 2016, In : Journal of Chemical Physics. 144, 16, 164502.

Research output: Contribution to journalJournal articleResearchpeer-review

2015

Dynamics of homogeneous nucleation

Toxværd, S., 2015, In : Journal of Chemical Physics. 143, 154705.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Role of attractive forces in determining the equilibrium structure and dynamics of simple liquids

Toxværd, S., 2015, In : Condensed Matter Physics. 18, 1, p. 1-11

Research output: Contribution to journalJournal articleResearchpeer-review

2014

Discrete dynamics versus analytic dynamics

Toxværd, S., 2014, In : Journal of Chemical Physics. 140, 04, 5 p.

Research output: Contribution to journalJournal articleResearchpeer-review

2013

Do the repulsive and attractive pair forces play separate roles for the physics of liquids?

Bøhling, L., Veldhorst, A., Ingebrigtsen, T., Bailey, N., Hansen, J. S., Toxværd, S., Schrøder, T. & Dyre, J. C., 2013, In : Journal of Physics: Condensed Matter. 25, 032101, 5 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Ensemble simulations with discrete classical dynamics

Toxværd, S., 14 Dec 2013, In : Journal of Chemical Physics. 139, 22, p. 224106-1 8 p., 139.

Research output: Contribution to journalJournal articleResearchpeer-review

The Role of Carbohydrates at the Origin of Homochirality in Biosystems

Toxværd, S., 2013, In : Origins of Life and Evolution of Biospheres. 43, 5, p. 391 til 409 19 p., 5.

Research output: Contribution to journalJournal articleResearchpeer-review

2012

Energy conservation in molecular dynamics simulations of classical systems

Toxværd, S., Heilmann, O. & Dyre, J. C., 2012, In : Journal of Chemical Physics. 136, 22, p. 224106-1 til 224106-8 8 p.

Research output: Contribution to journalJournal article

Open Access
File

Stability of molecular dynamics simulations of classical systems

Toxværd, S., 2012, In : Journal of Chemical Physics. 37, 21

Research output: Contribution to journalJournal articleResearchpeer-review

2011

NVU dynamics. I. Geodesic motion on the constant-potential-energy hypersurface

Ingebrigtsen, T., Toxværd, S., Heilmann, O., Schrøder, T. & Dyre, J. C., 2011, In : Journal of Chemical Physics. 135, 10, 9 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

NVU dynamics. II. Comparing to four other dynamics

Ingebrigtsen, T., Toxværd, S., Schrøder, T. & Dyre, J. C., 2011, In : Journal of Chemical Physics. 135, 10, 7 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Role of the first coordination shell in determining the equilibrium structure and dynamics of simple liquids

Toxværd, S. & Dyre, J. C., 2011, In : Journal of Chemical Physics. 135, 13, p. 134501-01 - 134501-09 9 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Shifted forces in molecular dynamics

Toxværd, S. & Dyre, J. C., 2011, In : Journal of Chemical Physics. 134, 8, p. 081102-1 - 081102-4 4 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Simulations of crystallization in supercooled nanodroplets in the presence of a strong exothermic solute

Toxværd, S., Larsen, N. & Dyre, J. C., 2011, In : Journal of Physical Chemistry C. 115, 26, p. 12808-12814 7 p.

Research output: Contribution to journalJournal articleResearchpeer-review

2010

Time reversible molecular dynamics algorithms with holonomic bond constraints in the NPH and NPT ensembles using molecular scaling

Ingebrigtsen, T., Toxværd, S. & Dyre, J. C., 2010, In : Journal of Chemical Physics. 132, p. 154106-01 til 154106-08 8 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File
2009

Hidden scale invariance in molecular van der Waals liquids: A simulation study

Schrøder, T., Pedersen, U. R., Bailey, N., Toxværd, S. & Dyre, J. C., 2009, In : Physical Review E (Statistical, Nonlinear, and Soft Matter Physics). 80, 4, p. 041502-1 - 041502-6 6 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Origin of homochirality in biosystems

Toxværd, S., 2009, In : International Journal of Molecular Sciences. 10, 3, p. 1290-1299

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Stability of supercooled binary liquid mixtures

Toxværd, S., Pedersen, U. R., Schrøder, T. & Dyre, J. C., 2009, In : Journal of Chemical Physics. 130, 22, p. 224501 8 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File

Time-reversible molecular dynamics algorithms with bond constraints

Toxværd, S., Heilmann, O., Ingebrigtsen, T., Schrøder, T. & Dyre, J. C., 2009, In : Journal of Chemical Physics. 131, 6, p. 064102-1 til 064102-9 9 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Open Access
File
2008
2007

Contact Angles of Lennard-Jones Liquids and Droplets on Planar Surfaces

Ingebrigtsen, T. & Toxværd, S., 2007, In : The Journal of Physical Chemistry Part C. 111, 24, p. 8518-8523 6 p.

Research output: Contribution to journalJournal articleResearchpeer-review

Molecular dynamics simulation of prewetting

Toxværd, S., 2007, In : Journal of Physical Chemistry C. 111, 43, p. 15620-15624

Research output: Contribution to journalJournal articleResearchpeer-review