论文标题
Kaemika应用程序，集成协议和化学模拟
Kaemika app, Integrating protocols and chemical simulation
论文作者
论文摘要
Kaemika是四个主要应用商店中的应用程序。它提供了确定性和随机模拟，支持自然化学符号通过递归和有条件的化学反应网络增强。它具有液体处理协议，该协议已编译为虚拟数字微流体设备。化学和微流体模拟可以交织以进行全实验周期建模。定向多编码的新颖而明确的表示，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.
