Jimmy Heimdal

Calculations of accurate energies in proteins with QM/MM methods

Jimmy Heimdal, 2010 .

Molecular signatures of fossil leaves provide unexpected new evidence for extinct plant relationships

Milda Pucetaite, Jimmy Heimdal, Stephen McLoughlin, 2017, Nature Ecology & Evolution.

Do quantum mechanical energies calculated for small models of protein-active sites converge?

Ulf Ryde, Jimmy Heimdal, LiHong Hu, 2009, The journal of physical chemistry. A.

Structural insights into the active-ready form of [FeFe]-hydrogenase and mechanistic details of its inhibition by carbon monoxide.

Ulf Ryde, Piercarlo Fantucci, Claudio Greco, 2007, Inorganic chemistry.

Proton Transfer at Metal Sites in Proteins Studied by Quantum Mechanical Free-Energy Perturbations.

Pär Söderhjelm, Ulf Ryde, Jimmy Heimdal, 2008, Journal of chemical theory and computation.

Convergence of QM/MM free-energy perturbations based on molecular-mechanics or semiempirical simulations.

Ulf Ryde, Jimmy Heimdal, U. Ryde, 2012, Physical chemistry chemical physics : PCCP.