1. A guide to biomolecular simulations /by Oren M. Becker and Martin Karplus.
پدیدآورنده :
کتابخانه: Library of Institute of Biochemistry and Biophysics of University of Tehran (Tehran)
موضوع : Molecular dynamics--Mathematical models.,Biomolecules--Mathematical models.,Molecular biology--Research.,Molecular biology--Computer simulation.
رده :
QP
517
.
M65
B43
2006
2. A practical guide to Kinetic Monte Carlo simulations and classical molecular dynamics simulations : an example booklet
پدیدآورنده : Uwe Burghaus...]et al.[
کتابخانه: Library of Institute for Research in Fundamental Sciences (Tehran)
موضوع : ، Monte Carlo method,Computer simulation -- Handbooks, manuals, etc ، Molecular dynamics,Computer simulation -- Charts, diagrams, etc ، Molecular dynamics
رده :
QC
174
.
85
.
M64P7
3. Ab initio molecular dynamics: basic theory and advanced methods
پدیدآورنده : Marx, Dominik
کتابخانه: Central Library of Sharif University of Technology (Tehran)
موضوع : ، Molecular dynamics-- Computer simulation
رده :
QD
461
.
M287
2009
4. Ab initio molecular dynamics : basic theory and advanced methods
پدیدآورنده : Marx, Dominik
کتابخانه: Library of Institute for Research in Fundamental Sciences (Tehran)
موضوع : Computer simulation ، Molecular dynamics
رده :
QD
461
.
M39I5
5. Ab initio molecular dynamics :basic theory and advanced methods
پدیدآورنده : Marx, Dominik.
کتابخانه: Library of Razi Metallurgical Research Center (Tehran)
موضوع : Computer simulation ، Molecular dynamics
رده :
QD
461
.
M286
2012
6. Atomistic computer simulations :
پدیدآورنده : Veronika Brázdová and David R. Bowler
کتابخانه: Center and Library of Islamic Studies in European Languages (Qom)
موضوع : Molecular dynamics-- Computer simulation
رده :
QP
7. Atomistic computer simulations : a practical guide
پدیدآورنده : Brazdova, Veronika
کتابخانه: Library of Institute for Research in Fundamental Sciences (Tehran)
موضوع : Computer simulation ، Atoms,Computer simulation ، Molecular dynamics
رده :
QC
171
.
2
.
B73A8
8. Atomistic computer simulations : a practical guide
پدیدآورنده : Brazdova, Veronika.
کتابخانه: Library of Razi Metallurgical Research Center (Tehran)
موضوع : Computer simulation ، Atoms,Computer simulation ، Molecular dynamics
رده :
QC
171
.
2
.
B735
2013
9. Atomistic computer simulations :a practical guide
پدیدآورنده : Brazdova, Veronika.
کتابخانه: (Semnan)
موضوع : Computer simulation ، Atoms,Computer simulation ، Molecular dynamics
رده :
QC
171
.
2
.
B735
2013
10. Biomolecular simulations :methods and protocols
پدیدآورنده : edited by Luca Monticelli, Emppu Salonen.
کتابخانه: Library of Institute of Biochemistry and Biophysics of University of Tehran (Tehran)
موضوع : Molecular dynamics--Mathematical models.,Biomolecules--Mathematical models.,Molecular biology--Research.,Molecular biology--Computer simulation.,Molecular Dynamics Simulation,Models, Molecular,Computer Simulation
رده :
QP
517
.
M65
B55
2013
11. Biomolecular simulations :methods and protocols
پدیدآورنده : edited by Luca Monticelli, Emppu Salonen
کتابخانه: Central Library and Information Center of Ferdowsi University of Mashhad (Khorasan Razavi)
موضوع : Mathematical models ، Molecular dynamics,Mathematical models ، Biomolecules,Research ، Molecular biology,Computer simulation ، Molecular biology,، Molecular Dynamics Simulation,، Models, Molecular,، Computer simulation,، Laboratory Manuals
رده :
QP
517
.
M65
B55
2013
12. Bridging the time scales : molecular simulations for the next decade
پدیدآورنده : P. Nielaba, M. Mareschal, G. Ciccotti )eds.(
کتابخانه: Library of Institute for Research in Fundamental Sciences (Tehran)
موضوع : Computer simulation ، Molecules,Computer simulation ، Molecular dynamics,Computer simulation ، Chemistry, Physical and theoretical
رده :
QC
3
.
L28
Vol
.
605
13. Coarse-graining of condensed phase and biomolecular systems
پدیدآورنده : / edited by Gregory A. Voth
کتابخانه: Central Library, Center of Documentation and Supply of Scientific Resources (East Azarbaijan)
موضوع : Molecular dynamics--Computer simulation,Biomolecules--Computer simulation,Condensed matter--Computer simulation,Computer Simulation.,Computational Biology--methods,Models, Molecular.,Models, Statistical.,Molecular Biology--methods
رده :
QP517
.
M65
,
C63
2009
14. Coarse-graining of condensed phase and biomolecular systems
پدیدآورنده : edited by Gregory A. Voth
کتابخانه: Central Library and Documents Center of Industrial University of Khaje Nasiredin Toosi (Tehran)
موضوع : Computer simulation ، Molecular dynamics,Computer simulation ، Biomolecules,Computer simulation ، Condensed matter,، Computer Simulation,methods ، Computational Biology,، Models, Molecular,، Models, Statistical,methods ، Molecular Biology
رده :
QP
517
.
M65
C63
15. Computational molecular dynamics
پدیدآورنده : / Peter Deuflhard ... [et al.], eds
کتابخانه: Central Library, Center of Documentation and Supply of Scientific Resources (East Azarbaijan)
موضوع : Molecular dynamics, Computer simulation, Congresses,Macromolecules, Computer simulation, Congresses,Macromolecular Systems, congresses,Computer Simulation, congresses,Thermodynamics,Quantum Theory
رده :
QP517
.
M65
,
I56
1999
16. Computational molecular dynamics
پدیدآورنده : Peter Deuflhard ... [et al.]&, eds
کتابخانه: Library of Urmia University of Technology (West Azarbaijan)
موضوع : Molecular dynamics, Computer simulation, Congresses,Macromolecules, Computer simulation, Congresses
رده :
QP
,
517
,.
M65
,
I56
,
1999
17. Computational molecular dynamics
پدیدآورنده : / Peter Deuflhard ... [et al.], eds
کتابخانه: Central Library and Information Center of the University of Mohaghegh Ardabili (Ardabil)
موضوع : Molecular dynamics- Computer simulation- Congresses,Macromolecules- Computer simulation- Congresses
رده :
QP517
.
M65
,
I56
1999
18. Computational molecular dynamics
پدیدآورنده :
کتابخانه: Central Library and Documents Center of Mazandaran University (Mazandaran)
موضوع : Molecular dynamics ; Computer simulation ; Congresses. ; Macromolecules ; Computer simulation ; Congresses. ;
19. Computational molecular dynamics: challenges, methods, ideas: proceedings of the 2nd International Symposium on Algorithms for Macromol ecular Modelling, Berlin, May 21-24, 1997 ]electronic resources[
پدیدآورنده :
موضوع : Congresses ، Molecular dynamics-- Computer simulation,Congresses ، Macromolecules-- Computer simulation
۲ نسخه از این کتاب در ۲ کتابخانه موجود است.
20. Computational studies of RNA and DNA
پدیدآورنده : edited by J. Šponer and F. Lankaš.
کتابخانه: Center and Library of Islamic Studies in European Languages (Qom)
موضوع : Biochemical genetics.,Molecular dynamics.,Nucleic acids -- Computer simulation.
رده :
QP623
.
E358
2006
