1. Introduction

   • Enrique Martinez
   • Danny Perez
   • Steven Kenny

   Advanced Atomistic Algorithms in Materials Science 01 April 2018 Pages: 773 - 776

2. Orbital-free density functional theory for materials research

   • William C. Witt
   • Beatriz G. del Rio
   • Emily A. Carter

   Review 01 April 2018 Pages: 777 - 795

   

3. Coupled quantum mechanics/molecular mechanics modeling of metallic materials: Theory and applications

   • Xu Zhang
   • Gang Lu

   Review 01 April 2018 Pages: 796 - 812

   

4. Long-time molecular dynamics simulations on massively parallel platforms: A comparison of parallel replica dynamics and parallel trajectory splicing

   • Danny Perez
   • Rao Huang
   • Arthur F. Voter

   Article 01 April 2018 Pages: 813 - 822

   

5. Speculation and replication in temperature accelerated dynamics

   • Richard J. Zamora
   • Danny Perez
   • Arthur F. Voter

   Article 01 April 2018 Pages: 823 - 834

   

6. Accelerating rare events and building kinetic Monte Carlo models using temperature programmed molecular dynamics

   • Abhijit Chatterjee

   Review 01 April 2018 Pages: 835 - 846

   

7. Growth of silver on zinc oxide via lattice and off-lattice adaptive kinetic Monte Carlo

   • Adam L. Lloyd
   • Roger Smith
   • Steven D. Kenny

   Article Open access 01 April 2018 Pages: 847 - 856

   

8. PyCAC: The concurrent atomistic-continuum simulation environment

   • Shuozhi Xu
   • Thomas G. Payne
   • David L. McDowell

   Article 01 April 2018 Pages: 857 - 871

   

9. Erratum to: Toward multiscale modeling of thin-film growth processes using SLKMC

   • Shree Ram Acharya
   • Talat S. Rahman

   Erratum 01 April 2018 Pages: 872 - 872