1. A Systems analysis of the global boreal forest /
پدیدآورنده : edited by Herman H. Shugart, Rik Leemans, Gordon B. Bonan.
کتابخانه: Center and Library of Islamic Studies in European Languages (Qom)
موضوع : Forest dynamics.,System analysis.,Taiga ecology-- Computer simulation.,Taiga ecology.,Ecology.,Systems Analysis.,Trees.,Écologie des taïgas-- Simulation par ordinateur.,Écologie des taïgas.,Forêts-- Dynamique.,Systèmes, Analyse de.,Bossen.,Ecologie.,Forest dynamics.,Modellen.,System analysis.,Taiga ecology-- Computer simulation.,Taiga ecology.,Taiga.
رده :
QK938
.
T34
S87
1992
2. 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
3. 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
4. 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
5. 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
6. 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
7. Active control of flexible structures: from modeling to implementation
پدیدآورنده : Alberto Cavallo ... ]et al.[
کتابخانه: Library and Documentation Center of Kurdistan University (Kurdistan)
موضوع : ، Flexible structures,Computer simulation ، Flexible structures,، Structural dynamics,Testing ، Vibration,Prevention ، Vibration,Automatic control ، Vibration
رده :
TA
660
.
F53
A38
8. Analysis and simulation of fluid dynamics
پدیدآورنده :
کتابخانه: Central Library, Center of Documentation and Supply of Scientific Resources (East Azarbaijan)
موضوع : Fluid dynamics- Mathematics- Congresses,Fluid dynamics- Computer simulation- Congresses
رده :
QA901
.
A458
2007
9. Analytical system dynamics
پدیدآورنده :
کتابخانه: Central Library and Documents Center of Mazandaran University (Mazandaran)
موضوع : Dynamics ; Mathematical models. ; Dynamics ; Problems, exercises, etc. ; Dynamics ; Computer simulation. ; System analysis. ; Mechanical engineering. ; Dynamics ; Problems, exercises, etc. ;
10. Analytical system dynamics: modeling and simulation
پدیدآورنده : Fabien, Brian C.
کتابخانه: Central Library and Documents Center of Industrial University of Khaje Nasiredin Toosi (Tehran)
موضوع : Mathematical models ، Dynamics,Problems, exercises, etc ، Dynamics,Computer simulation ، Dynamics,، System analysis,، Mechanical engineering
رده :
QA
845
.
F33
11. Anti-sway control for cranes :
پدیدآورنده : Dianwei Qian.
کتابخانه: Center and Library of Islamic Studies in European Languages (Qom)
موضوع : Cranes, derricks, etc-- Design and construction.,Cranes, derricks, etc.-- Dynamics-- Computer simulation.,Pendulum-- Computer simulation.,Cranes, derricks, etc.-- Design and construction.,TECHNOLOGY & ENGINEERING-- Mechanical.
رده :
TJ1363
.
Q23
2018
12. 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
13. 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
14. 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
15. 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
16. 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
17. 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
18. 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
19. 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
20. 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