메뉴 건너뛰기




Volumn 6 C, Issue , 2005, Pages 2111-2120

Multigranular molecular dynamics simulations of polymer melts using multibody algorithms

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SOFTWARE; EQUATIONS OF MOTION; MELTING; POLYMERS; PROBLEM SOLVING;

EID: 33244479882     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1115/detc2005-85480     Document Type: Conference Paper
Times cited : (2)

References (19)
  • 1
    • 0343417367 scopus 로고
    • Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
    • April
    • Kremer K., Grest G. S., 1990. "Dynamics of entangled linear polymer melts: A molecular-dynamics simulation". Journal of Chemical Physics, 92 (8) April, pp. 5057-5086.
    • (1990) Journal of Chemical Physics , vol.92 , Issue.8 , pp. 5057-5086
    • Kremer, K.1    Grest, G.S.2
  • 2
    • 0037465024 scopus 로고    scopus 로고
    • Crossover from the rouse to the entangled polymer melt regime: Signals from long, detailed atomistic molecular dynamics simulations, supported by rheological experiments
    • Harmandaris V. A., Mavrantzas V. G., Theodorou D. N., Kroger M., Ramyrez J., Ottinger H. C., Vlassopoulos D.,2003. "Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments". Macromolecules, 36, pp. 1376-1387.
    • (2003) Macromolecules , vol.36 , pp. 1376-1387
    • Harmandaris, V.A.1    Mavrantzas, V.G.2    Theodorou, D.N.3    Kroger, M.4    Ramyrez, J.5    Ottinger, H.C.6    Vlassopoulos, D.7
  • 3
    • 0030918284 scopus 로고    scopus 로고
    • Biomolecular dynamics at long timesteps: Bridging the timescale gap between simulation and experimentation
    • Schlick T., Barth E., Mandziuk M., 1997. "Biomolecular dynamics at long timesteps: bridging the timescale gap between simulation and experimentation". Annual Review of Biophysics and Biomolecular Structures, 26, pp. 181-222.
    • (1997) Annual Review of Biophysics and Biomolecular Structures , vol.26 , pp. 181-222
    • Schlick, T.1    Barth, E.2    Mandziuk, M.3
  • 4
    • 0010915520 scopus 로고
    • Protein molecular dynamics constrained to slow modes: Theoretical approach based on a hierarchy of local modes with a set of holonomic constraints; the method and its tests on citrate synthase
    • Durup J., 1991. "Protein molecular dynamics constrained to slow modes: theoretical approach based on a hierarchy of local modes with a set of holonomic constraints; the method and its tests on citrate synthase". The Journal of Physical Chemistry, 95 (4), pp. 1817-1829.
    • (1991) The Journal of Physical Chemistry , vol.95 , Issue.4 , pp. 1817-1829
    • Durup, J.1
  • 5
    • 0000306715 scopus 로고
    • Long time scale molecular dynamics subspace integration method applied to anharmonic crystals and glasses
    • December
    • Space B., Rabitz H., Askar A., 1993. "Long time scale molecular dynamics subspace integration method applied to anharmonic crystals and glasses". The Journal of Chemical Physics, 99 (11), December pp. 9070-9079.
    • (1993) The Journal of Chemical Physics , vol.99 , Issue.11 , pp. 9070-9079
    • Space, B.1    Rabitz, H.2    Askar, A.3
  • 7
    • 0031571995 scopus 로고    scopus 로고
    • Compensating mass matrix potential for constrained molecular dynamics
    • April
    • Jain A., 1997. "Compensating Mass Matrix Potential for Constrained Molecular Dynamics". The Journal of Computational Physics, 136 (2) April, pp. 289-298.
    • (1997) The Journal of Computational Physics , vol.136 , Issue.2 , pp. 289-298
    • Jain, A.1
  • 8
    • 0003864349 scopus 로고    scopus 로고
    • Constant temperature constrained molecular dynamics: The newton-euler inverse mass operator method
    • Vaidehi N., Jain A., Goddard W. A., 1996. "Constant Temperature Constrained Molecular Dynamics: The Newton-Euler Inverse Mass Operator Method". The Journal of Physical Chemistry, 100, pp. 10508-10517.
    • (1996) The Journal of Physical Chemistry , vol.100 , pp. 10508-10517
    • Vaidehi, N.1    Jain, A.2    Goddard, W.A.3
  • 12
    • 0027907134 scopus 로고
    • An order-n formulation for the motion simulation of general multi-rigid-body tree systems
    • Anderson K. S., 1992. "An Order-N Formulation for the Motion Simulation of General Multi-Rigid-Body Tree Systems". Computers and Structures, 46 (3), pp. 547-559.
    • (1992) Computers and Structures , vol.46 , Issue.3 , pp. 547-559
    • Anderson, K.S.1
  • 13
    • 0032691911 scopus 로고    scopus 로고
    • A divide-and-conquer articulated-body algorithm for parallel O(log(n)) calculation of rigid body dynamics. Part 1: Basic algorithm
    • Featherstone R., 1999. "A Divide-and-Conquer Articulated-Body Algorithm for Parallel O(log(n)) Calculation of Rigid Body Dynamics. Part 1: Basic Algorithm". The International Journal of Robotic Research, 18 (3), pp. 867-875.
    • (1999) The International Journal of Robotic Research , vol.18 , Issue.3 , pp. 867-875
    • Featherstone, R.1
  • 14
    • 0027187262 scopus 로고
    • An efficient formulation for the modelling of general multi-flexible-body constrained system
    • Anderson K. S., 1993. "An Efficient Formulation for the Modelling of General Multi-Flexible-Body Constrained System". International Journal of Solids and Structures, 30 (7), pp. 921-945.
    • (1993) International Journal of Solids and Structures , vol.30 , Issue.7 , pp. 921-945
    • Anderson, K.S.1
  • 15
    • 33244484647 scopus 로고
    • Efficient modelling of general multibody dynamic systems with flexible components
    • Kluwer Academic Publishers, Printed in Netherlands
    • Anderson K. S., 1995. "Efficient Modelling of General Multibody Dynamic Systems with Flexible Components". Computational Dynamics in Multibody Systems, (), pp. 79-97. Kluwer Academic Publishers, Printed in Netherlands.
    • (1995) Computational Dynamics in Multibody Systems , pp. 79-97
    • Anderson, K.S.1
  • 17
    • 0034469686 scopus 로고    scopus 로고
    • Parallel implementation of a low order algorithm for dynamics of multibody systems on a distributed memory computing system
    • Duan S., Anderson K. S., 2000. "Parallel Implementation of a Low Order Algorithm for Dynamics of Multibody Systems on a Distributed Memory Computing System". Engineering with Computers, 16 (2), pp. 96-108.
    • (2000) Engineering with Computers , vol.16 , Issue.2 , pp. 96-108
    • Duan, S.1    Anderson, K.S.2
  • 19
    • 85088346143 scopus 로고
    • st ed
    • Inbook, A., Ed., Publisher Name, Publisher address, Chap. 1
    • st ed., vol. 2 of Series Title. Publisher Name, Publisher address, Chap. 1, pp. 1-3. See also URL http://www.abc.edu.
    • (1991) Series Title , vol.2 , pp. 1-3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.