OOMPAA

MaRDI QIDQ15117swMATHFDO

Official website http://eugen.leitl.org/postbiota/sci.nano/5034.html

Described by source

• OOMPAA -- Object-oriented model for probing assemblages of atoms

Cited in

(8)

• Coupled Navier-Stokes - molecular dynamics simulations using a multi-physics flow simulation framework
• Overcoming instabilities in Verlet-I/r-RESPA with the mollified impulse method
• Exploiting multiple levels of parallelism in molecular dynamics based calculations via modern techniques and software paradigms on distributed memory computers
• NAMD2
• BALL
• ProtoMol
• MOIL
• ProtoMol, an object-oriented framework for prototyping novel algorithms for molecular dynamics

This page was built for software: OOMPAA