Publications | Lund University Publications

11 – 20 of 22

show: 10
|
sort: year (new to old)

News feed Embed this list Save this search Mark all Export

Cancel

Embed this list

copy and paste the html snippet below into your own page:

<iframe src="https://lup.lub.lu.se/search/publication?embed=1&q=keywords+exact+%22molecular+dynamics+simulations%22&amp;hide_pagination=1&amp;hide_info=1&amp;hide_options=1"
  width="100%"
  height="400"
  allowtransparency="true"
  frameborder="0">
</iframe>

2019
Mark On the Structure of Solid Lipid Nanoparticles
Pink, Demi L. ; Loruthai, Orathai ; Ziolek, Robert M. ; Wasutrasawat, Prawarisa ; Terry, Ann E. ^LU ; Lawrence, M. Jayne and Lorenz, Christian D. ^LU (2019) In Small
- Contribution to journal › Article
2018
Mark Nonclassical Hydrophobic Effect in Micellization : Molecular Arrangement of Non-Amphiphilic Structures
Uchman, Mariusz ; Abrikosov, Alexei I. ^LU ; Lepšík, Martin ; Lund, Mikael ^LU and Matějíček, Pavel (2018) In Advanced Theory and Simulations 1(1).
- Contribution to journal › Article
Mark The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study
Jansson, Maria ^LU ; Thuresson, Axel ^LU ; Plivelic, Tomás S. ^LU ; Forsman, Jan ^LU and Skepö, Marie ^LU (2018) In Journal of Colloid and Interface Science 513. p.575-584
- Contribution to journal › Article
Mark A structural preview of aquaporin 8 via homology modeling of seven vertebrate isoforms
Kirscht, Andreas ^LU ; Sonntag, Yonathan ^LU ; Kjellbom, Per ^LU and Johanson, Urban ^LU (2018) In BMC Structural Biology 18(1).
- Contribution to journal › Article
2017
Mark On the dissolution of cellulose in tetrabutylammonium acetate/dimethyl sulfoxide : a frustrated solvent
Idström, Alexander ; Gentile, Luigi ^LU ; Gubitosi, Marta ^LU ; Olsson, Carina ; Stenqvist, Björn ^LU ; Lund, Mikael ^LU ; Bergquist, Karl Erik ^LU ; Olsson, Ulf ^LU ; Köhnke, Tobias and Bialik, Erik ^LU (2017) In Cellulose 24(9). p.3645-3657
- Contribution to journal › Article
2016
Mark Modeling and simulation of intrinsically disordered proteins
Henriques, Joao ^LU (2016)
- Thesis › Doctoral thesis (compilation)
2014
Mark Stress analysis around a through crack shaped void in a single crystal copper strip coated on an infinitely stiff material using molecular dynamics
Johansson, Dan ^LU ; Hansson, Per ^LU and Melin, Solveig ^LU (2014) In Engineering Fracture Mechanics 116. p.58-68
- Contribution to journal › Article
Mark Electrophoretic mobilities of neutral analytes and electroosmotic flow markers in aqueous solutions of Hofmeister salts
Křížek, Tomáš ; Kubíčková, Anna ; Hladílková, Jana ^LU ; Coufal, Pavel ; Heyda, Jan and Jungwirth, Pavel (2014) In Electrophoresis 35(5). p.617-624
- Contribution to journal › Article
2012
Mark Can the protonation state of histidine residues be determined from molecular dynamics simulations?
Uranga, Jon ; Mikulskis, Paulius ^LU ; Genheden, Samuel ^LU and Ryde, Ulf ^LU (2012) In Computational and Theoretical Chemistry 1000. p.75-84
- Contribution to journal › Article
Mark Transferability of conformational dependent charges from protein simulations
Genheden, Samuel ^LU ; Söderhjelm, Pär ^LU and Ryde, Ulf ^LU (2012) In International Journal of Quantum Chemistry 112(7). p.1768-1785
- Contribution to journal › Article

your query:: Remove keywords: molecular dynamics simulations