https://pypi.org/project/blendpy/ Recent updates to the Python Package Index for blendpy en https://pypi.org/project/blendpy/26.4.0/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.rocha@ilum.cnpem.br Fri, 03 Apr 2026 22:39:05 GMT https://pypi.org/project/blendpy/25.11.0/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.seixas@proton.me Sun, 16 Nov 2025 01:31:09 GMT https://pypi.org/project/blendpy/25.10.1/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Wed, 15 Oct 2025 16:45:42 GMT https://pypi.org/project/blendpy/25.10.0/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Wed, 15 Oct 2025 16:42:26 GMT https://pypi.org/project/blendpy/25.3.46/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Tue, 18 Mar 2025 05:08:12 GMT https://pypi.org/project/blendpy/25.3.45/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Mon, 17 Mar 2025 12:53:54 GMT https://pypi.org/project/blendpy/25.3.44/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Thu, 13 Mar 2025 04:41:35 GMT https://pypi.org/project/blendpy/25.3.43/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Thu, 13 Mar 2025 02:37:08 GMT https://pypi.org/project/blendpy/25.3.42/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Thu, 13 Mar 2025 01:32:15 GMT https://pypi.org/project/blendpy/25.3.41/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Wed, 12 Mar 2025 14:56:55 GMT https://pypi.org/project/blendpy/25.3.40/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Tue, 11 Mar 2025 12:18:56 GMT https://pypi.org/project/blendpy/25.3.39/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Sun, 09 Mar 2025 23:23:59 GMT https://pypi.org/project/blendpy/25.3.38/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Sun, 09 Mar 2025 23:06:32 GMT https://pypi.org/project/blendpy/25.3.37/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Sat, 08 Mar 2025 04:42:39 GMT https://pypi.org/project/blendpy/25.3.36/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Fri, 07 Mar 2025 19:03:38 GMT https://pypi.org/project/blendpy/25.3.35/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Fri, 07 Mar 2025 09:17:12 GMT https://pypi.org/project/blendpy/25.3.34/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Fri, 07 Mar 2025 09:00:35 GMT https://pypi.org/project/blendpy/25.3.33/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Fri, 07 Mar 2025 03:54:47 GMT https://pypi.org/project/blendpy/25.3.32/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Thu, 06 Mar 2025 20:18:05 GMT https://pypi.org/project/blendpy/25.3.31/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Thu, 06 Mar 2025 18:15:20 GMT https://pypi.org/project/blendpy/25.3.30/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Thu, 06 Mar 2025 01:41:20 GMT https://pypi.org/project/blendpy/25.3.29/ Blendpy is a computational toolkit for investigating thermodynamic models of alloys using first-principles calculations. leandro.fisica@gmail.com Wed, 05 Mar 2025 23:02:08 GMT https://pypi.org/project/blendpy/25.3.28/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 22:28:33 GMT https://pypi.org/project/blendpy/25.3.27/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 22:18:38 GMT https://pypi.org/project/blendpy/25.3.26/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 20:35:16 GMT https://pypi.org/project/blendpy/25.3.25/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 05:54:33 GMT https://pypi.org/project/blendpy/25.3.24/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 05:36:02 GMT https://pypi.org/project/blendpy/25.3.23/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 02:31:57 GMT https://pypi.org/project/blendpy/25.3.22/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 01:54:23 GMT https://pypi.org/project/blendpy/25.3.21/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 01:29:03 GMT https://pypi.org/project/blendpy/25.3.20/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 00:53:55 GMT https://pypi.org/project/blendpy/25.3.19/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 00:42:18 GMT https://pypi.org/project/blendpy/25.3.18/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 00:23:09 GMT https://pypi.org/project/blendpy/25.3.17/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Wed, 05 Mar 2025 00:07:23 GMT https://pypi.org/project/blendpy/25.3.16/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Tue, 04 Mar 2025 23:11:26 GMT https://pypi.org/project/blendpy/25.3.15/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Sun, 02 Mar 2025 08:01:08 GMT https://pypi.org/project/blendpy/25.3.14/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Sun, 02 Mar 2025 06:39:42 GMT https://pypi.org/project/blendpy/25.3.13/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Sun, 02 Mar 2025 05:28:32 GMT https://pypi.org/project/blendpy/25.3.12/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Sun, 02 Mar 2025 03:14:23 GMT https://pypi.org/project/blendpy/25.3.11/ Blendpy uses atomistic simulations with ASE calculators to compute alloy properties like enthalpy of mixing. It supports binary and multicomponent systems, including alloys and pseudoalloys. leandro.fisica@gmail.com Sun, 02 Mar 2025 02:40:19 GMT