Journal of Computer-Aided Materials Design

Title Publication Date Language Citations
Computer simulations of the dynamics of polymer solutions2007/12/01English4
Dual-time scale crystal plasticity FE model for cyclic deformation of Ti alloys2007/12/01English4
On the current delivery limit of semiconducting carbon nanotubes2007/01/23English4
Structure and mobility of radiation-induced defects in MgO2007/12/01English4
Quantum mechanics at the core of multi-scale simulations2006/08/18English4
A design-centered approach in developing Al-Si-based light-weight alloys with enhanced fatigue life and strength2004/01/01English3
Roughness of a mode I in-plane crack front propagating along a heterogeneous cohesive interface2007/12/01English3
Atomic-volume variations of α-Pu alloyed with Al, Ga, and Am from first-principles theory2007/09/14English3
The using of LS-DYNA for the simulation of heat transfer in explosives2007/02/06English3
Computational Design of Silicon Suboxides: Chemical and Mechanical Forces on the Atomic Scale2006/07/25English3
Dipole and solenoidal magnetic moments of electronic surface currents on toroidal nanostructures2007/01/23English3
Multi-scale modeling of mechanical behavior of polycrystalline materials2004/01/01English3
Modeling benzene sorption and diffusion in a γAl2O3catalyst2004/01/01English2
Microstructures of chafer cuticle and biomimetic design2004/01/01English2
Crack propagation along polymer/non-polymer interfaces2007/12/01English2
Potential parameterization from proxy systems2006/08/15English2
Procedure for building a consistent embedding at the QM–CM interface2006/08/19English2
Effect of Elastic Anisotropy and Inhomogeneity on Coring Structure Evolution in Pu-Ga Alloys – Phase-field modeling2007/07/18English2
Optimization design of novel spray reaction synthesis of mesoporous c-ZrO2 spherical particles2007/01/25English2
Explosive chemistry: Simulating the chemistry of energetic materials at extreme conditions2003/01/01English2
Analytical results for the plectonemic response of supercoiled DNA2007/12/01English2
Effects of undersized Fe atoms on the stability of interstitials near a dislocation core in V studied by molecular dynamics simulation2007/12/01English2
Modeling the effect of redundant strain factor on the microstructure inhomogeneity of drawn and annealed wire2007/07/25English2
Foreword: International conference on multiscale materials modeling, MMM 20062007/12/01English1
Monte Carlo simulations of Fe-Cr solid solution2007/12/01English1
Forbidden pitches in sub-wavelength lithography and their implications on design2007/02/14English1
On the development of computational tools for the design of beam assemblies for boron neutron capture therapy2007/02/13English1
Atomic scale structure and dynamics characteristics simulation of amorphous SrTiO3 by molecular dynamics2006/08/03English1
High thermal conductivity of polymers: Possibility or dream?1996/08/01English1
Large-scale molecular dynamics simulations of fracture and deformation1996/08/01English1