Tahir Cagin

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Chapter 2 – Process Safety

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Dynamic Simulation, Chaos Theory, and Statistical Analysis in Process Safety

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Massively Parallel Constrained Force Algorithm for MD Simulation of Polymers and Dendrimers

Tahir Cagin, William A. Goddard, Amir Fijani, 1997 .

Chapter 10 – Conclusion

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Chapter 7 – Equipment Failure

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Computational Fluid Dynamics Simulation in Process Safety

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Report from the third workshop on future directions of solid-state chemistry: The status of solid-state chemistry and its impact in the physical sciences

Younan Xia, Angus P. Wilkinson, Raymond, 2008 .

O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes

Tahir Cagin, Cem Özdoğan, G. Dereli, 2002 .

MOLECULAR DYNAMICS SIMULATION ON COMMODITY SHARED-MEMORY MULTIPROCESSOR SYSTEMS WITH LIGHTWEIGHT MULTITHREADING

Hao Li, Tahir Cagin, John Thornley, 2007 .

Application of Modeling for Industrial Hygiene and Toxicological Issues

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Finite Element Analysis in Process Safety Applications

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Inherently Safer Design

Arnab Chakrabarty, Sam Mannan, Tahir Cagin, 2016 .

Strategies for multiscale modeling and simulation of organic materials: polymers and biopolymers

William A. Goddard, Tahir Cagin, Siddharth Dasgupta, 2001 .

Thermal interactions in nanoscale fluid flow: molecular dynamics simulations with solid–liquid interfaces

Tahir Cagin, Ali Beskok, Bo Hung Kim, 2008 .

Molecular mechanics and molecular dynamics analysis of Drexler-Merkle gears and neon pump

Tahir Cagin, William A. Goddard, Andres Jaramillo-Botero, 1998 .

The ferroelectric and cubic phases in BaTiO3 ferroelectrics are also antiferroelectric

William A. Goddard, Tahir Cagin, Qingsong Zhang, 2006, Proceedings of the National Academy of Sciences.

Fast Ewald sums for general van der Waals potentials

William A. Goddard, Tahir Cagin, Zhuo-Min Chen, 1997 .

Dramatic enhancement in energy harvesting for a narrow range of dimensions in piezoelectric nanostructures

Tahir Cagin, Pradeep Sharma, P. Sharma, 2008 .

Coarse grain modeling of polyimide copolymers

Arnab Chakrabarty, Tahir Cagin, T. Çagin, 2010 .

Grand molecular dynamics: A method for open systems

B. Montgomery Pettitt, Tahir Cagin, B. Pettitt, 1991 .

Molecular dynamics with a variable number of molecules

B. Montgomery Pettitt, Tahir Cagin, B. Pettitt, 1991 .

Energetics, structure, mechanical and vibrational properties of single-walled carbon nanotubes

William A. Goddard, Tahir Cagin, W. Goddard, 1998 .

Large scale atomistic simulations of screw dislocation structure, annihilation and cross-slip in FCC Ni

William A. Goddard, Tahir Cagin, Alejandro Strachan, 2001 .

Electrophoretic Transport of Na(+) and K(+) Ions Within Cyclic Peptide Nanotubes.

Tahir Cagin, T. Çagin, Jennifer A. Carvajal-Diaz, 2016, The journal of physical chemistry. B.

Maximum superheating and undercooling: Systematics, molecular dynamics simulations, and dynamic experiments

William A. Goddard, Tahir Cagin, Thomas J. Ahrens, 2003 .

Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni

William A. Goddard, Tahir Cagin, Yue Qi, 1999 .

Thermal conductivity of diamond and related materials from molecular dynamics simulations

William A. Goddard, Tahir Cagin, Wei-Qiao Deng, 2000 .

Melting and crystallization in Ni nanoclusters: The mesoscale regime

William A. Goddard, Tahir Cagin, Yue Qi, 2001 .

Simulation studies on hydrogen sorption and its thermodynamics in covalently linked carbon nanotube scaffold.

Tahir Cagin, Mousumi Mani Biswas, 2010, The journal of physical chemistry. B.

Structure of PAMAM dendrimers: Generations 1 through 11

William A. Goddard, Tahir Cagin, Prabal K. Maiti, 2004 .

The ReaxFF Polarizable Reactive Force Fields for Molecular Dynamics Simulation of Ferroelectrics

William A. Goddard, Tahir Cagin, Qingsong Zhang, 2002 .

Criteria for formation of metallic glasses: The role of atomic size ratio

William A. Goddard, Tahir Cagin, William L. Johnson, 2003 .

Origin of static friction and its relationship to adhesion at the atomic scale

William A. Goddard, Tahir Cagin, Yue Qi, 2007 .

Atomistic Design and Simulations of Nanoscale Machines and Assembly

William A. Goddard, Tahir Cagin, W. Goddard, 2000 .

Enhanced size-dependent piezoelectricity and elasticity in nanostructures due to the flexoelectric effect

Tahir Cagin, Pradeep Sharma, P. Sharma, 2008 .

Molecular dynamics simulations of 1/2 a〈1 1 1〉 screw dislocation in Ta

William A. Goddard, Tahir Cagin, Alejandro Strachan, 2001 .

Construction of hierarchically porous metal–organic frameworks through linker labilization

Tahir Cagin, Liang Feng, Shuai Yuan, 2017, Nature Communications.