aspenに新たに追加される物質は、すべてそれらのパラメータを入力する必要がある
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標準エンタルピーとギブス自由エネルギーだけ入力すればいいのでしょうか？他のものは自動的に算出されますか？
理論的には分子構造式があれば他のものも推定できるが、沸点や気液平衡データなどがあると最適だ
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