carbon nanotubes

Quijano Velasco, Pablo, Porfyrakis, Kyriakos ORCID: https://orcid.org/0000-0003-1364-0261 and Grobert, Nicole (2019) The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs. Physical Chemistry Chemical Physics (PCCP), 21 (10). pp. 5331-5334. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/c8cp07411a)

composites

Quijano Velasco, Pablo, Porfyrakis, Kyriakos ORCID: https://orcid.org/0000-0003-1364-0261 and Grobert, Nicole (2019) The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs. Physical Chemistry Chemical Physics (PCCP), 21 (10). pp. 5331-5334. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/c8cp07411a)

DHFR

Pang, Jiayun ORCID: https://orcid.org/0000-0003-0689-8440 and Allemann, Rudolf K. (2006) Molecular dynamics simulation of thermal unfolding of Thermatoga maritima DHFR. Physical Chemistry Chemical Physics (PCCP), 9 (6). pp. 711-718. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/B611210B)

dimer

Pang, Jiayun ORCID: https://orcid.org/0000-0003-0689-8440 and Allemann, Rudolf K. (2006) Molecular dynamics simulation of thermal unfolding of Thermatoga maritima DHFR. Physical Chemistry Chemical Physics (PCCP), 9 (6). pp. 711-718. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/B611210B)

folding

Pang, Jiayun ORCID: https://orcid.org/0000-0003-0689-8440 and Allemann, Rudolf K. (2006) Molecular dynamics simulation of thermal unfolding of Thermatoga maritima DHFR. Physical Chemistry Chemical Physics (PCCP), 9 (6). pp. 711-718. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/B611210B)

hyperthermophile

Pang, Jiayun ORCID: https://orcid.org/0000-0003-0689-8440 and Allemann, Rudolf K. (2006) Molecular dynamics simulation of thermal unfolding of Thermatoga maritima DHFR. Physical Chemistry Chemical Physics (PCCP), 9 (6). pp. 711-718. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/B611210B)

MD simulations

Pang, Jiayun ORCID: https://orcid.org/0000-0003-0689-8440 and Allemann, Rudolf K. (2006) Molecular dynamics simulation of thermal unfolding of Thermatoga maritima DHFR. Physical Chemistry Chemical Physics (PCCP), 9 (6). pp. 711-718. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/B611210B)

solubility parameters

Quijano Velasco, Pablo, Porfyrakis, Kyriakos ORCID: https://orcid.org/0000-0003-1364-0261 and Grobert, Nicole (2019) The application of the surface energy based solubility parameter theory for the rational design of polymer-functionalized MWCNTs. Physical Chemistry Chemical Physics (PCCP), 21 (10). pp. 5331-5334. ISSN 1463-9076 (Print), 1463-9084 (Online) (doi:10.1039/c8cp07411a)