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Yuki Sakamoto

@swakamoto

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化学分野の数値計算をしています。

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Saitama

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HPCMacOSXZshMacGitHubVimPythonHaskellCC++Ruby

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アメリカ化学会(ACS)の論文テンプレートAchemsoの使用メモ

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量子化学計算コードを自作してみた記録 その1

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量子化学計算コードを自作してみた記録 その1

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Quantum ESPRESSO(pwscf)のコードを覗く

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Wordの変更履歴あれこれ

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Quantum ESPRESSO(pwscf)のコードを覗く

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Quantum ESPRESSO(pwscf)のコードを覗く

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QuTIPを使って、量子状態の時間発展を計算する

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QuTIPを使って、量子状態の時間発展を計算する

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量子化学計算コードを自作してみた記録 その3 構造最適化の実装
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