Computer Simulation of Protein Materials at Multiple Length Scales: From Single Proteins to Protein Assemblies Kilho Eom Review 11 January 2019 Pages: 1 - 25
Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimers Arvin H.-T. LiYi-Siang WangSheng D. Chao Review 11 January 2019 Pages: 26 - 33
Asymptotic Convergence Rates of Schwarz Waveform Relaxation Algorithms for Schrödinger Equations with an Arbitrary Number of Subdomains Xavier AntoineEmmanuel Lorin Original Research 14 January 2019 Pages: 34 - 46
Molecular Dynamics Simulation Study on the Effect of the Loading Direction on the Deformation Mechanism of Pearlite Hadi GhaffarianAli K. TaheriSeunghwa Ryu Original Research 11 January 2019 Pages: 47 - 55
A Time Integration Method for Phase-Field Modeling Tsung-Hui HuangTzu-Hsuan HuangChuin-Shan Chen Original Research 09 January 2019 Pages: 56 - 69
Multiscale Finite Element Analysis of Linear Magnetic Actuators Using Asymptotic Homogenization Method Jaewook Lee Original Research 09 January 2019 Pages: 70 - 75
An Open-Chip for Three-Dimensional Rotation and Translation of Particle Based on Dielectrophoresis Po-Jen ShihShih-Wei WangShun-Chiu Lin Original Research 09 January 2019 Pages: 76 - 85