From periodic DFT calculations to classical molecular dynamics simulations

Hernández, N. C. / Sanz, J. F. | British Library Online Contents | 2006

Comparison between FEM Simulations and Analytical Calculations of Required Force for Al Extrusion

Khorasani, S.T. / Valberg, H. | British Library Online Contents | 2012

Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton–water surface dynamics in cement-based materials

Korb, J.-P. | Online Contents | 2007

Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton–water surface dynamics in cement-based materials

Korb, J. P. / McDonald, P. J. / Monteilhet, L. et al. | British Library Online Contents | 2007

Comparison of proton field-cycling relaxometry and molecular dynamics simulations for proton–water surface dynamics in cement-based materials

Korb, J. P. / McDonald, P. J. / Monteilhet, L. et al. | British Library Conference Proceedings | 2007