Kaemika app, Integrating protocols and chemical simulation
Kaemika app, Integrating protocols and chemical simulation
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Kaemika 应用程序，集成协议和化学模拟
DOI：
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发表时间：
2020
期刊：
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通讯作者：
L. Cardelli
中科院分区：
文献类型：
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作者：
L. Cardelli
Kaemika 是一款在四大应用商店上架的应用程序。它提供确定性和随机模拟，支持通过化学反应网络的递归和条件生成增强的自然化学符号。它具有编译成虚拟数字微流体设备的液体处理协议子语言。化学和微流体模拟可以交叉进行，以进行完整的实验周期建模。有向多重图的新颖且明确的表示用于以图形形式布置化学反应网络。
Kaemika is an app available on the four major app stores. It provides deterministic and stochastic simulation, supporting natural chemical notation enhanced with recursive and conditional generation of chemical reaction networks. It has a liquid-handling protocol sublanguage compiled to a virtual digital microfluidic device. Chemical and microfluidic simulations can be interleaved for full experimental-cycle modeling. A novel and unambiguous representation of directed multigraphs is used to lay out chemical reaction networks in graphical form.