Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Michalis Chalaris"'
Autor:
Eleni Zorba, J. Vamvakari, S. Karma, Gavriil Xanthopoulos, George Pallis, K. Mikedi, G. Statheropoulos, I. Balta, Athina Pappa, Michalis Chalaris, M. Statheropoulos
Publikováno v:
International Journal of Disaster Risk Reduction. 13:307-312
Search and Rescue (SaR) in forest fires is usually applied in a broad area, under foggy or smoky conditions. It mostly involves location of entrapped fire crew or people in between fire fronts, as well as, safely removing them away from the dangerous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57244ed94105a91169b0b08bb04a9d64
https://doi.org/10.1016/j.ijdrr.2015.07.009
https://doi.org/10.1016/j.ijdrr.2015.07.009
Publikováno v:
Desalination. 213:238-252
Efficient software was used for the comparison of five alternative scenarios for the treatment of cheese whey wastewater resulting from a Cheddar cheese factory. Scenario 1 deals with a cheese whey wastewater treatment plant that produces butter, whe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::27d12c1b13638a45a09c6f1cef0bb6cd
https://doi.org/10.1016/j.desal.2006.03.611
https://doi.org/10.1016/j.desal.2006.03.611
Publikováno v:
Journal of Molecular Liquids. 110:147-153
We have carried out a molecular dynamics study of dimethyl sulfoxide (DMSO) in water at 298 K at two different densities by simulating two different concentrations: 0.055 and 0.19 mole fraction. We have found an enhancement in the structure of water,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6869a5e0418761a64c58a7a42613d2e8
https://doi.org/10.1016/j.molliq.2003.09.010
https://doi.org/10.1016/j.molliq.2003.09.010
Publikováno v:
Journal of Molecular Liquids. 101:69-79
This work reports the first computational study of N, N-dimethylformamide (DMF)-water mixtures performed by the molecular dynamics simulation (MDS) technique over the entire concentration range. The MDS results obtained have been used to assess the e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8e036bfa53ff8dd3e3d76d0aa741fa6
https://doi.org/10.1016/s0167-7322(02)00103-4
https://doi.org/10.1016/s0167-7322(02)00103-4
Autor:
Jannis Samios, Michalis Chalaris
Publikováno v:
Journal of Molecular Liquids. 78:201-215
The molecular dynamics simulation of Li+-Cl− ion pair dissolved in liquid NN dimethylformamide (DMF-d7) has been performed in order to study the mobility and the solvation structure of these ions in the solution at room temperature. The calculat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae5947d153e23d14fb927cfd413ebe19
https://doi.org/10.1016/s0167-7322(98)00092-0
https://doi.org/10.1016/s0167-7322(98)00092-0
Publikováno v:
Chemical Physics. 228:241-253
Molecular dynamics simulation was used to study the local structure and the single-molecule dynamical properties of HCl dissolved in liquid CCl 4 . The intermolecular interactions between solute and solvent molecules were investigated and an accurate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc8d84d01fe31128084f5ffaa2d81a68
https://doi.org/10.1016/s0301-0104(97)00338-8
https://doi.org/10.1016/s0301-0104(97)00338-8
Publikováno v:
The journal of physical chemistry. B. 109(39)
As a step toward deeper insight on the "hydrogen bonding" in supercritical ethanol (scEtOH), we carried out NVT molecular dynamics simulations of the fluid over a wide range of temperatures and pressures. The fluid was studied at SC conditions for wh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f55281b38b201ce8b2c4f774e4b2dbd0
https://pubmed.ncbi.nlm.nih.gov/16853392
https://pubmed.ncbi.nlm.nih.gov/16853392
Publikováno v:
Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations ISBN: 9781402018473
The study of solvation phenomena is fundamental to the local microscopic structure and dynamics of liquids and aqueous solutions and the chemical reactions that take place in them. Here we review some of the recent theoretical and computer simulation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17207b68a4b91809d17e12994ff96962
https://doi.org/10.1007/978-1-4020-2384-2_21
https://doi.org/10.1007/978-1-4020-2384-2_21
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); Dec2003, Vol. 6 Issue 1, p94-102, 9p
Autor:
Michalis Chalaris, Jannis Samios
Publikováno v:
Scopus-Elsevier
The purpose of this paper is to review our latest molecular dynamics (MD) simulation studies on the temperature and density dependence of the translational and reorientational motion in supercritical (SC) methanol. In the present treatment, Jorgensen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c3ffe24203b59b328597381cf9161276
http://www.scopus.com/inward/record.url?eid=2-s2.0-1542303527&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-1542303527&partnerID=MN8TOARS