The following pages link to Donald Greenspan (Q193999):
Displaying 50 items.
- (Q214593) (redirect page) (← links)
- Supercomputer simulation of colliding microdrops of water (Q583064) (← links)
- A new computer approach to the modeling of close binary stars (Q584937) (← links)
- Computer-oriented, n-body modelling of minimal surfaces (Q594547) (← links)
- Generation of turbulence in the cavity problem for water (Q597386) (← links)
- Discrete physics with conservation and Galilean invariance (Q597435) (← links)
- A new theory of the molecular bond (Q597465) (← links)
- Dynamical simulation of the simplest hydrides (Q700455) (← links)
- Supercomputer studies in absolute minimization (Q749163) (← links)
- A counterexample of the use of energy as a measure of computational accuracy (Q750096) (← links)
- On a ''best'' 9-point difference equation analogue of Laplace's equation (Q770446) (← links)
- Note on nine-point analogues of Laplace's equation (Q770447) (← links)
- On a ''best'' five-point difference analogue of Laplace's equation (Q770448) (← links)
- On the numerical solution of \(n\)-dimensional boundary value problems associated with Poisson's equation (Q770449) (← links)
- On vertices of space arcs (Q770627) (← links)
- Arbitrary order, Hamiltonian conserving numerical solutions of Calogero and Toda systems (Q811095) (← links)
- A particle model of fluid sloshing (Q814264) (← links)
- Supercomputer simulation of liquid drop formation, fall, and collision (Q911422) (← links)
- Conservative difference formulations of Calogero and Toda Hamiltonian systems (Q911714) (← links)
- A molecular mechanics-type approach to turbulence (Q969363) (← links)
- Computer studies of molecular air flow around a circular cylinder (Q980033) (← links)
- Particle modelling of an elastic arch (Q1068584) (← links)
- A mathematical curiosity in estimating the radius of the first ring electrons of an arbitrary atom (Q1074308) (← links)
- An elementary algebraic method for approximating average radii of first and second ring electrons (Q1087315) (← links)
- An energy conserving modification of numerical methods for the integration of equations of motion (Q1087342) (← links)
- Particle modeling of cavity flow on a vector computer (Q1089206) (← links)
- Semiclassical modeling of the states and spectra of para helium singlets with an algebraic formula for excited states (Q1098604) (← links)
- Quasimolecular channel and vortex street modeling on a supercomputer (Q1099704) (← links)
- Quasimolecular modelling of the cavity problem on a vector computer (Q1103449) (← links)
- Mechanisms of capillarity via supercomputer simulation (Q1105413) (← links)
- Supercomputer simulation of sessile and pendent drops (Q1109651) (← links)
- New mathematical models of porous flow (Q1135705) (← links)
- N-body modeling of nonlinear, free surface liquid flow (Q1139434) (← links)
- A new computer approach to the modeling of atoms, ions and molecules. I. Hydrogen (Q1149803) (← links)
- A classical molecular approach to computer simulation of biological sorting (Q1150316) (← links)
- A new computer-oriented approach to molecular mechanics (Q1164398) (← links)
- An analysis of stress wave propagation in slender bars using a discrete particle approach (Q1167593) (← links)
- Deterministic computer physics (Q1171401) (← links)
- The error in quasi-quantum mechanical calculations (Q1179387) (← links)
- Studies in rapid kinetic reactions by quasi-quantum mechanical, conservative methodology (Q1203676) (← links)
- A new explicit discrete mechanics with applications (Q1214270) (← links)
- Discrete mechanics - a general treatment (Q1215418) (← links)
- Numerical studies of steady, viscous, incompressible flow between two rotating spheres (Q1231423) (← links)
- Energy and momentum conserving methods of arbitrary order for the numerical integration of equations of motion. I: Motion of a single particle (Q1241031) (← links)
- Arithmetic applied mathematics (Q1241292) (← links)
- A particle model of the stefan problem (Q1243589) (← links)
- Computer studies of a von Neumann type fluid (Q1246350) (← links)
- Energy and momentum conserving methods of arbitrary order for the numerical integration of equations of motion. II: Motion of a system of particles (Q1247724) (← links)
- Computer studies of planetary-type evolution (Q1252055) (← links)
- Conservative motion of dicrete, tetrahedral tops and gyroscopes (Q1267163) (← links)
