João P. Prates Ramalho

Accounting for van der Waals interactions between adsorbates and surfaces in density functional theory based calculations: selected examples

João P. Prates Ramalho, José R. B. Gomes, Francesc Illas · RSC Advances · 2013 · 151 citations · Full text

Engineering, Theoretical Inorganic Chemistry, Dispersion Interactions +18

Diphenylhexatriene membrane probes DPH and TMA-DPH: A comparative molecular dynamics simulation study

A.M.T. Martins do Canto, João R. Robalo, Patrícia Santos et al. · Biochimica et Biophysica Acta (BBA) - Biomembranes · 2016 · 122 citations

Engineering, Physical Chemistry, Single Molecule +5

First-Principles Determination of the Dispersion Interaction between Fullerenes and Their Intermolecular Potential

Jorge M. Pacheco, João P. Prates Ramalho · Physical Review Letters · 1997 · 106 citations

Engineering, Computational Chemistry, Chemistry +16

Mechanisms of removal of three widespread pharmaceuticals by two clay materials

Ana V. Dordio, Sandra M. Miranda, João P. Prates Ramalho et al. · Journal of Hazardous Materials · 2016 · 90 citations

Chemical Engineering, Clay Materials, Engineering +10

Location and dynamics of acyl chain NBD-labeled phosphatidylcholine (NBD-PC) in DPPC bilayers. A molecular dynamics and time-resolved fluorescence anisotropy study

Luís M. S. Loura, João P. Prates Ramalho · Biochimica et Biophysica Acta (BBA) - Biomembranes · 2006 · 86 citations

Proteinlipid Interaction, Single Molecule Biophysics, Biochemistry +7