New interaction potentials for alkaline earth silicate and borate glasses by Shih, Yueh-Ting, Sundararaman, Siddharth, Ispas, Simona, Huang, Liping

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Insight into sodium silicate glass structural organization by multinuclear NMR combined with first-principles calculations by Angeli, Frédéric, Villain, Olivier, Schuller, Sophie, Ispas, Simona, Charpentier, Thibault

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First-principles study of the surface of silica and sodium silicate glasses by Zhang, Zhen, Kob, Walter, Ispas, Simona

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Modelling the surface of amorphous dehydroxylated silica: the influence of the potential on the nature and density of defects by Halbert, Stéphanie, Ispas, Simona, Raynaud, Christophe, Eisenstein, Odile

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Bimodal distribution of Si–O–Si angles in sodo-silicate glasses by Hehlen, B., Neuville, D.R., Kilymis, D., Ispas, S.

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Fracture of silicate glasses: Micro-cavities and correlations between atomic-level properties by Zhang, Zhen, Ispas, Simona, Kob, Walter

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Elaboration of a neural-network interatomic potential for silica glass and melt by Trillot, Salomé, Lam, Julien, Ispas, Simona, Kandy, Akshay Krishna Ammothum, Tuckerman, Mark E., Tarrat, Nathalie, Benoit, Magali

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Developing empirical potentials from ab initio simulations: The case of amorphous silica by Carré, Antoine, Ispas, Simona, Horbach, Jürgen, Kob, Walter

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Nanoindentation of the pristine and irradiated forms of a sodium borosilicate glass: Insights from molecular dynamics simulations by Kilymis, D. A., Delaye, J.-M., Ispas, S.

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INTERNAL AUDIT AN FIRST AID SOLUTION WHO CAN LEAD TO EFFICIENT USE OF EU FUNDS FOR RURAL ECONOMIC DEVELOPMENT IN ROMANIA by Simona Ispas, Adriana Dutescu, Oana Stanila

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Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations by Ispas, Simona, Benoit, Magali, Jund, Philippe, Jullien, Rémi

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New fitting scheme to obtain effective potential from Car-Parrinello molecular-dynamics simulations: Application to silica by Carré, A, Horbach, J, Ispas, S, Kob, W

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Behavior of sodium borosilicate glasses under compression using molecular dynamics by Kilymis, D A, Delaye, J-M, Ispas, S

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Vibrational properties of sodosilicate glasses from first-principles calculations by Kilymis, Dimitrios, Ispas, Simona, Hehlen, Bernard, Peuget, Sylvain, Delaye, Jean-Marc

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Amorphous silica modeled with truncated and screened Coulomb interactions: A molecular dynamics simulation study by Carré, Antoine, Berthier, Ludovic, Horbach, Jürgen, Ispas, Simona, Kob, Walter

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Raman spectra of indented pristine and irradiated sodium borosilicate glasses by Kilymis, Dimitrios, Faivre, Annelise, Michel, Thierry, Peuget, Sylvain, Delaye, Jean-Marc, Delrieu, Julien, Ramonda, Michel, Ispas, Simona

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Density effects on the structure of irradiated sodium borosilicate glass: A molecular dynamics study by Kilymis, D.A., Delaye, J.-M., Ispas, S.

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Density Functional Theory Study of the Spontaneous Formation of Covalent Bonds at the Silver/Silica Interface in Silver Nanoparticles Embedded in SiO2: Implications for Ag+ Release by Balout, Hilal, Tarrat, Nathalie, Puibasset, Joël, Ispas, Simona, Bonafos, Caroline, Benoit, Magali

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Effects of maternal use of hormonal contraception during breastfeeding: Results from a British birth cohort by Ispas-Jouron, Simona, Seuc, Armando, Northstone, Kate, Festin, Mario

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Water solubility in calcium aluminosilicate glasses investigated by first principles techniques by Bouyer, Frédéric, Geneste, Grégory, Ispas, Simona, Kob, Walter, Ganster, Patrick

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