Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling
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D. Sánchez-Portal | J. Soler | E. Artacho | J. Gale | P. Ordejón | M. Dove | M. S. Craig | M. Warren
暂无分享,去创建一个
D. Sánchez-Portal | J. Soler | E. Artacho | J. Gale | P. Ordejón | M. Dove | M. S. Craig | M. Warren