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| Beside ordinary [[Coarse graining |coarse-grained]] models, '''OCCAM MD''' code is able to perform hybrid Particle-Field (hPF) [[Molecular dynamics | molecular dynamics]] (MD) simulations.
| | '''OCCAM''' is a program for [[Molecular dynamics | molecular dynamics]] [[Computer simulation techniques |simulations]]. The code is suitable for molecular simulations and, in particular, for [[Coarse graining |coarse-grained]] models. |
| The hPF method combines MD and self-consistent field theory (SCF). The main feature of hPF approach is that the evaluation of the nonbonded forces between particle pairs is replaced by an evaluation of an external potential dependent on the local density. This framework allows to development [[Coarse graining |coarse-grained]] models with chemical specificity but at the same time, using an efficient parallelization scheme, opens the possibility to simulate large-scale systems. | |
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| ==References== | | ==References== |
| <references/> | | <references/> |