We introduce a software library incorporating our recent research into efficient simulation algorithms for large spin systems. Liouville space simulations (including symmetry, relaxation and chemical kinetics) of most liquid-state NMR experiments on 40+ spin systems can now be performed without effort on a desktop workstation. Much progress has also been made with improving the efficiency of ESR, solid state NMR and Spin Chemistry simulations.<br/
This thesis discusses large scale quantum mechanical NMR simulations and fitting works, and deals wi...
AbstractNuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemis...
Nuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemistry for ...
We introduce a software library incorporating our recent research into efficient simulation algorith...
Liquid state NMR is the only class of magnetic resonance experiments for which the simulation proble...
Computational modeling is becoming an essential tool in magnetic resonance to design and optimize ex...
The thesis commences with a detailed review of the background theory of spin dynamics simulations. S...
Spin dynamics simulations are used to gain insight into important magnetic resonance experiments in...
We report progress with an old problem in magnetic resonance—that of the exponential scaling of simu...
We report progress with an old problem in magnetic resonance—that of the exponential scaling of simu...
Many recent magnetic resonance imaging experiments involve spin states other than longitudinal or tr...
Molecular dynamics (MD) trajectories provide useful insights into molecular structure and dynamics. ...
A software package of Mathematica, aimed at the analysis of 2H NMR Zeeman (T1Z) and quadrupolar (T1Q...
The conventional spin dynamics simulations are performed in direct products of state spaces of indiv...
We discuss in this work a new software tool, named E-SpiReS (Electron Spin Resonance Simulations), a...
This thesis discusses large scale quantum mechanical NMR simulations and fitting works, and deals wi...
AbstractNuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemis...
Nuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemistry for ...
We introduce a software library incorporating our recent research into efficient simulation algorith...
Liquid state NMR is the only class of magnetic resonance experiments for which the simulation proble...
Computational modeling is becoming an essential tool in magnetic resonance to design and optimize ex...
The thesis commences with a detailed review of the background theory of spin dynamics simulations. S...
Spin dynamics simulations are used to gain insight into important magnetic resonance experiments in...
We report progress with an old problem in magnetic resonance—that of the exponential scaling of simu...
We report progress with an old problem in magnetic resonance—that of the exponential scaling of simu...
Many recent magnetic resonance imaging experiments involve spin states other than longitudinal or tr...
Molecular dynamics (MD) trajectories provide useful insights into molecular structure and dynamics. ...
A software package of Mathematica, aimed at the analysis of 2H NMR Zeeman (T1Z) and quadrupolar (T1Q...
The conventional spin dynamics simulations are performed in direct products of state spaces of indiv...
We discuss in this work a new software tool, named E-SpiReS (Electron Spin Resonance Simulations), a...
This thesis discusses large scale quantum mechanical NMR simulations and fitting works, and deals wi...
AbstractNuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemis...
Nuclear magnetic resonance spectroscopy is one of the few remaining areas of physical chemistry for ...