bibliographic resource 102789 [br/102789]
https://w3id.org/oc/corpus/br/102789

is a

• document
• article

title

• GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

publication date

• 2008-01-01

contributor

• https://w3id.org/oc/corpus/ar/266607
• https://w3id.org/oc/corpus/ar/266608
• https://w3id.org/oc/corpus/ar/266609
• https://w3id.org/oc/corpus/ar/266610
• https://w3id.org/oc/corpus/ar/266611

format

• https://w3id.org/oc/corpus/re/33574

identifier

• https://w3id.org/oc/corpus/id/138503
• https://w3id.org/oc/corpus/id/138504
• https://w3id.org/oc/corpus/id/138507

part of

• https://w3id.org/oc/corpus/br/102790