https://e-sygoing.link Latest links in the Research Groups category en-us Sun, 24 May 2026 02:11:31 -0400 https://e-sygoing.link/link/5304267-sherrill-c-david Ab initio and density functional quantum chemistry (Georgia Institute of Technology). Sun, 08 Feb 2026 04:59:10 -0500 https://e-sygoing.link/go/5304267 https://e-sygoing.link/link/5304239-cambridge-centre-for-computational-chemistry Condensed matter science, surface science and statistical mechanics of complex and disordered systems. Sun, 25 Jan 2026 13:57:31 -0500 https://e-sygoing.link/go/5304239 https://e-sygoing.link/link/5304264-ben-shaul-avinoam Theoretical studies of biomolecules (The Hebrew University of Jerusalem). Wed, 25 Jun 2025 04:47:37 -0400 https://e-sygoing.link/go/5304264 https://e-sygoing.link/link/5304262-mccammon-j-andrew Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California at San Diego). Sun, 22 Jun 2025 00:15:07 -0400 https://e-sygoing.link/go/5304262 https://e-sygoing.link/link/5304269-kosloff-ronnie Quantum molecular dynamics with a particular focus on coherent control and photochemistry in condensed phases (Hebrew University, Jerusalem). Wed, 11 Jun 2025 10:32:36 -0400 https://e-sygoing.link/go/5304269 https://e-sygoing.link/link/5304257-lester-jr-william-a Quantum Monte Carlo studies of the electronic structure of atoms and small molecules (University of California at Berkeley). Mon, 14 Apr 2025 04:33:28 -0400 https://e-sygoing.link/go/5304257 https://e-sygoing.link/link/5304252-clark-tim Development and application of molecular orbital methods, particularly semiempirical methods and the VAMP program. (Erlangen University) Thu, 06 Feb 2025 07:00:00 -0500 https://e-sygoing.link/go/5304252 https://e-sygoing.link/link/5304270-elber-ron Theoretical studies of biomolecular structure and dynamics (Hebrew University Jerusalem). Wed, 18 Dec 2024 19:55:39 -0500 https://e-sygoing.link/go/5304270 https://e-sygoing.link/link/5304247-truhlar-donald-g Potential energy surfaces for chemical reaction dynamics; transition state theory with an emphasis on isotope effects and tunneling corrections. Thu, 17 Oct 2024 04:49:00 -0400 https://e-sygoing.link/go/5304247 https://e-sygoing.link/link/5304234-department-of-theoretical-chemistry-vrije-universiteit-amste Density functional quantum chemistry, molecular response properties, and computational studies of chemisorption and catalysis. Mon, 14 Oct 2024 17:59:18 -0400 https://e-sygoing.link/go/5304234