Haag Moritz P, Vaucher Alain C, Bosson Maël, Redon Stéphane, Reiher Markus
ETH Zürich, Laboratorium für Physikalische Chemie, Vladimir-Prelog-Weg 2, CH-8093 Zürich (Switzerland).
Chemphyschem. 2014 Oct 20;15(15):3301-19. doi: 10.1002/cphc.201402342. Epub 2014 Sep 9.
Elucidating chemical reactivity in complex molecular assemblies of a few hundred atoms is, despite the remarkable progress in quantum chemistry, still a major challenge. Black-box search methods to find intermediates and transition-state structures might fail in such situations because of the high-dimensionality of the potential energy surface. Here, we propose the concept of interactive chemical reactivity exploration to effectively introduce the chemist's intuition into the search process. We employ a haptic pointer device with force feedback to allow the operator the direct manipulation of structures in three dimensions along with simultaneous perception of the quantum mechanical response upon structure modification as forces. We elaborate on the details of how such an interactive exploration should proceed and which technical difficulties need to be overcome. All reactivity-exploration concepts developed for this purpose have been implemented in the samson programming environment.
尽管量子化学取得了显著进展,但阐明由几百个原子组成的复杂分子集合体中的化学反应活性仍然是一项重大挑战。在这种情况下,用于寻找中间体和过渡态结构的黑箱搜索方法可能会失败,因为势能面具有高维度性。在这里,我们提出了交互式化学反应活性探索的概念,以便有效地将化学家的直觉引入搜索过程。我们使用一种带有力反馈的触觉指针设备,使操作员能够在三维空间中直接操纵结构,同时将结构修改时的量子力学响应感知为力。我们详细阐述了这种交互式探索应如何进行以及需要克服哪些技术困难。为此开发的所有反应活性探索概念都已在Samson编程环境中实现。