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The Journal of Chemical Physics
|
February 2, 2011
A tight binding model for water
A T Paxton, J J Kohanoff
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2014
Protection of DNA against low-energy electrons by amino acids: a first-principles molecular dynamics study
Bin Gu, Maeve Smyth, Jorge Kohanoff
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 7, 2005
An isothermal-isobaric Langevin thermostat for simulating nanoparticles under pressure: application to Au clusters
Jorge Kohanoff, Alfredo Caro, Michael W Finnis
The Journal of Chemical Physics
|
May 17, 2014
Electron-induced hydrogen loss in uracil in a water cluster environment
M Smyth, J Kohanoff, I I Fabrikant
The Journal of Chemical Physics
|
January 10, 2019
First principles simulation of damage to solvated nucleotides due to shock waves
Alberto Fraile, Maeve Smyth, Jorge Kohanoff, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 4, 2019
Effect of intrinsic defects on the thermal conductivity of PbTe from classical molecular dynamics simulations
Javier F Troncoso, Pablo Aguado-Puente, Jorge Kohanoff
Scientific Reports
|
March 29, 2017
Inelastic electron injection in a water chain
Valerio Rizzi, Tchavdar N Todorov, Jorge J Kohanoff
The Journal of Chemical Physics
|
October 15, 2025
Quantum paraelectricity in the H-bonded ferroelectrics KH2PO4 and KD2PO4 under pressure
F Torresi, J Lasave, E Tosatti, et al.
Physical Review Letters
|
October 26, 2002
Ferroelectricity and isotope effects in hydrogen-bonded KDP crystals
S Koval, J Kohanoff, R L Migoni, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 7, 2018
On the role of magnesium in a LiF:Mg,Ti thermoluminescent dosimeter
Guerda Massillon-Jl, Conrad S N Johnston, Jorge Kohanoff
Page
of 6
Search research articles
Search
Showing results (11-20 of 59) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
February 2, 2011
A tight binding model for water
A T Paxton, J J Kohanoff
Physical Chemistry Chemical Physics : PCCP
|
October 11, 2014
Protection of DNA against low-energy electrons by amino acids: a first-principles molecular dynamics study
Bin Gu, Maeve Smyth, Jorge Kohanoff
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 7, 2005
An isothermal-isobaric Langevin thermostat for simulating nanoparticles under pressure: application to Au clusters
Jorge Kohanoff, Alfredo Caro, Michael W Finnis
The Journal of Chemical Physics
|
May 17, 2014
Electron-induced hydrogen loss in uracil in a water cluster environment
M Smyth, J Kohanoff, I I Fabrikant
The Journal of Chemical Physics
|
January 10, 2019
First principles simulation of damage to solvated nucleotides due to shock waves
Alberto Fraile, Maeve Smyth, Jorge Kohanoff, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 4, 2019
Effect of intrinsic defects on the thermal conductivity of PbTe from classical molecular dynamics simulations
Javier F Troncoso, Pablo Aguado-Puente, Jorge Kohanoff
Scientific Reports
|
March 29, 2017
Inelastic electron injection in a water chain
Valerio Rizzi, Tchavdar N Todorov, Jorge J Kohanoff
The Journal of Chemical Physics
|
October 15, 2025
Quantum paraelectricity in the H-bonded ferroelectrics KH2PO4 and KD2PO4 under pressure
F Torresi, J Lasave, E Tosatti, et al.
Physical Review Letters
|
October 26, 2002
Ferroelectricity and isotope effects in hydrogen-bonded KDP crystals
S Koval, J Kohanoff, R L Migoni, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
December 7, 2018
On the role of magnesium in a LiF:Mg,Ti thermoluminescent dosimeter
Guerda Massillon-Jl, Conrad S N Johnston, Jorge Kohanoff
Page
of 6