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Molecular structure representation,Line notation,Mesoscopic simulation,Dissipative Particle Dynamics,DPD
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https://doi.org/10.1186/s13321-018-0294-7
Springer International Publishing
Journal of Cheminformatics, https://doi.org/10.1186/s13321-018-0294-7
Molecular structure representation
Line notation
Mesoscopic simulation
Dissipative Particle Dynamics
DPD
SPICES: a particle-based molecular structure line notation and support library for mesoscopic simulation
Karina van den Broek
Mirco Daniel
Matthias Epple
Hubert Kuhn
Jonas Schaub
Achim Zielesny
10.1186/s13321-018-0294-7
2010-04-23
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