An N log N approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions.
about
Multi-dimensional characterization of electrostatic surface potential computation on graphics processorsSpeed of conformational change: comparing explicit and implicit solvent molecular dynamics simulationsPoint charges optimally placed to represent the multipole expansion of charge distributions.Accelerating electrostatic surface potential calculation with multi-scale approximation on graphics processing units.Implicit Solvent Model for Million-Atom Atomistic Simulations: Insights into the Organization of 30-nm Chromatin Fiber.Chromosome-nuclear envelope attachments affect interphase chromosome territories and entanglement.
P2860
An N log N approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
An N log N approximation based ...... on of long range interactions.
@en
An N log N approximation based ...... on of long range interactions.
@nl
type
label
An N log N approximation based ...... on of long range interactions.
@en
An N log N approximation based ...... on of long range interactions.
@nl
prefLabel
An N log N approximation based ...... on of long range interactions.
@en
An N log N approximation based ...... on of long range interactions.
@nl
P2860
P356
P1476
An N log N approximation based ...... on of long range interactions.
@en
P2093
Alexey V Onufriev
P2860
P304
P356
10.1002/JCC.21357
P577
2010-03-01T00:00:00Z