https://e-sygoing.link Latest links in the People category en-us Sun, 24 May 2026 17:12:45 -0400 https://e-sygoing.link/link/5304204-baer-roi Electronic structure of large systems; quantum molecular dynamics simulations. Mon, 23 Mar 2026 01:14:17 -0400 https://e-sygoing.link/go/5304204 https://e-sygoing.link/link/5304210-agrafiotis-dimitris-k Personal web site including references on computer-assisted combinatorial chemistry, diversity analysis and structure-based drug design. Sat, 21 Feb 2026 21:27:41 -0500 https://e-sygoing.link/go/5304210 https://e-sygoing.link/link/5304209-stone-anthony Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound systems, and the development of simple but accurate methods for describing intermolecular forces. Fri, 20 Feb 2026 18:53:53 -0500 https://e-sygoing.link/go/5304209 https://e-sygoing.link/link/5304213-zapalowski-michal Computer research of ionic solutions, radicals and biologically important molecules by classical and quantum mechanical modeling. Sun, 14 Dec 2025 19:52:19 -0500 https://e-sygoing.link/go/5304213 https://e-sygoing.link/link/5304214-case-fiona Molecular modeling of surfactants and polymers with an industrial focus. Sat, 10 May 2025 16:32:04 -0400 https://e-sygoing.link/go/5304214 https://e-sygoing.link/link/5304215-constans-pere Molecular similarity theory, quantum chemistry, and numerical algorithms. Tue, 04 Feb 2025 23:18:58 -0500 https://e-sygoing.link/go/5304215 https://e-sygoing.link/link/5304205-znamenskiy-vasiliy-s Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids. Mon, 24 Jun 2024 01:08:09 -0400 https://e-sygoing.link/go/5304205 https://e-sygoing.link/link/5304203-pyykk-pekka Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments. Sun, 03 Mar 2024 21:02:40 -0500 https://e-sygoing.link/go/5304203