Search Results

• Computational Study of Interstitial Hydrogen Atoms in Nano-Diamond Grains Embedded in an Amorphous Carbon Shell

  Amihai Silverman, Alon Hoffman, Joan Adler

  2011-09-01

  DOI:10.4208/cicp.270110.290610a

  38438 3891 pp. 843-858

• Molecular Dynamics Simulation of Bombardment of Hydrogen Atoms on Graphite Surface

  A. Ito, H. Nakamura

  2008-09-05

  39225 3933 pp. 592-610

• Simulation of Two-Dimensional Scramjet Combustor Reacting Flow Field Using Reynolds Averaged Navier-Stokes WENO Solver

  Juan-Chen Huang, Yu-Hsuan Lai, Jeng-Shan Guo, Jaw-Yen Yang

  2020-07-31

  DOI:10.4208/cicp.190115.210715s

  38706 3039 pp. 1181-1210

• Computational Investigation of the Interaction Between Hydrogen Atoms and an Intense Circularly Polarized Laser Field

  Lifeng Yang, Wang Xu, Qiren Zhang, Wen Luo, Qiangyan Pan, Xiaolu Cai, Gongtao Fan, Yongjiang Li, Benji Xu, Zhe Yan, Guangwei Fan, Zhendong An

  2012-11-01

  DOI:10.4208/cicp.131110.150411a

  42576 492450 pp. 756-774

• DelPhi Web Server: A Comprehensive Online Suite for Electrostatic Calculations of Biological Macromolecules and Their Complexes

  Subhra Sarkar, Shawn Witham, Jie Zhang, Maxim Zhenirovskyy, Walter Rocchia, Emil Alexov

  2013-01-05

  DOI:10.4208/cicp.300611.201011s

  41799 4794 pp. 269-284

• Examining Electrostatic Influences on Base-Flipping: A Comparison of TIP3P and GB Solvent Models

  Allyn R. Brice, Brian N. Dominy

  2013-01-05

  DOI:10.4208/cicp.210711.121011s

  40788 4487 pp. 223-237

• Double Ionization of Molecular Hydrogen by Fast Electron Impact

  P. F. Weck

  2007-02-01

  38643 4207 pp. 466-476

• Recent Progress in Symplectic Algorithms for Use in Quantum Systems

  Xue-Shen Liu, Yue-Ying Qi, Jian-Feng Hei, Pei-Zhu Ding

  2007-02-01

  39670 4732 pp. 1-53 Open Access

• The Role of Anionic Protein Residues on the Salt Dependence of the Binding of Aminoacyl-tRNA Synthetases to tRNA: A Poisson-Boltzmann Analysis

  Johan H. Bredenberg, Alexander H. Boschitsch, Marcia O. Fenley

  2008-03-01

  40029 4137 pp. 1051-1070

• On the Necessary Grid Resolution for Verified Calculation of Premixed Laminar Flames

  Ashraf N. Al-Khateeb, Joseph M. Powers, Samuel Paolucci

  2010-08-01

  DOI:10.4208/cicp.090709.021109a

  38292 4078 pp. 304-326

• The Role of Thermodynamics in Model Reduction When Using Invariant Grids

  Eliodoro Chiavazzo, Iliya V. Karlin, Alexander N. Gorban

  2010-08-01

  DOI:10.4208/cicp.030709.210110a

  45567 4104 pp. 701-734

• Poisson-Boltzmann Calculations: Van Der Waals or Molecular Surface?

  Xiaodong Pang, Huan-Xiang Zhou

  2013-01-05

  DOI:10.4208/cicp.270711.140911s

  41286 4496 pp. 1-12

• A Modeling Framework for Coupling Plasticity with Species Diffusion

  M. S. Joshaghani, K. B. Nakshatrala

  2022-07-06

  DOI:10.4208/cicp.OA-2021-0198

  43876 3731 pp. 83-125

• Particle-in-Cell with Monte Carlo Collisions Gun Code Simulations of a Surface-Conversion H^− Ion Source

  E. Chacon-Golcher & K. J. Bowers

  2008-09-05

  39107 4017 pp. 659-674

• The Phase Transition Model for Heat-Shrinkable Thermo-Sensitive Hydrogels Based on Interaction Energy

  Qiujin Peng, Hui Zhang, Zhengru Zhang

  2020-07-30

  DOI:10.4208/cicp.050414.061014a

  40733 3017 pp. 594-614

• Investigation on Collision of Si^2+ with H from Intermediate to High Projectile Energies

  B. He, J. G. Wang, C. L. Liu, Y. Ning, Y. B. Qiu, J. Yan & P. C. Stancil

  2006-01-01

  39403 3711 pp. 886-897

• Error Estimates of Some Numerical Atomic Orbitals in Molecular Simulations

  Huajie Chen, Reinhold Schneider

  2018-04-03

  DOI:10.4208/cicp.170414.231214a

  42116 4729 pp. 125-146