MPQC

MPQC官网

大型并行量子化学软件；支持密度泛函（DFT、
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The Massively Parallel Quantum Chemistry (MPQC) platform is a research package for ab initio simulation of the electronic structure of molecules and periodic solids， with primary focus on many-body electronic structure methods， such as coupled-cluster.

大型并行量子化学软件；支持密度泛函（DFT、

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