Search · four archives
Search · four archives
13 papers · ranked by Valyu relevance
Authors not listed
Physics-based coarse-grained (CG) models are widely used in (bio)molecular simulations, yet their parameterization remains challenging and labor-intensive. In this work, we demonstrate how recently developed gradient-based optimization methods can substantially accelerate the refinement of CG force field (FF)…
Mehmet Cagri Kaymak, Ali Rahnamoun, Kurt A. O'Hearn, Adri C. T. van Duin + 2 more
Molecular dynamics (MD) simulations ease the study of the chemistry of interest. While classical models that governs the interaction of the atoms lack reactivity, the quantum mechanics based methods increase the computational cost drastically. ReaxFF fills the gap between these two ends of the spectrum by allowing bond…
Akhil Shajan, Madushanka Manathunga, Andreas Goetz, Kenneth Merz
Based on a series of energy minimizations with starting structures obtained from the Baker test set of 30 organic molecules, a comparison is made between various open source geometry optimization codes that are interfaced with the open-source QUantum Interaction Computational Kernel (QUICK) program for gradient and…
Akhil Shajan, Madushanka Manathunga, Andreas Goetz, Kenneth Merz
Based on a series of energy minimizations with starting structures obtained from the Baker test set of 30 organic molecules, a comparison is made between various open- source geometry optimization codes that are interfaced with the open-source QUantum Interaction Computational Kernel (QUICK) program for gradient and…
AKHIL SHAJAN, Madushanka Manathunga, Andreas Goetz, Kenneth Merz
Based on a series of energy minimizations with starting structures obtained from the Baker test set of 30 organic molecules, a comparison is made between various open-source geometry optimization codes that are interfaced with the open-source QUantum Interaction Computational Kernel (QUICK) program for gradient and…
Eric Hermes, Khachik Sargsyan, Habib Najm, Judit Zádor
We present a new algorithm for the optimization of molecular structures to saddle points on the potential energy surface using a redundant internal coordinate system. This algorithm automates the procedure of defining the internal coordinate system, including the handling of linear bending angles, e.g. through the…
Gia-Bao Truong, Thanh-An Pham, Van-Thinh To, Hoang-Son Lai Le + 4 more
(VEGFR-2), which belongs to the protein tyrosine kinase family, emerges as one of the most significant targets of interest. The ongoing Food and Drug Administration (FDA) approval of novel therapeutic medicines towards VEGFR-2 emphasizes the urgent need to discover sophisticated molecular structures that are capable of…
Riley Hickman, Matteo Aldeghi, Alán Aspuru-Guzik
Model-based optimization strategies, such as Bayesian optimization (BO), have been deployed across the natural sciences in design and discovery campaigns due to their sample efficiency and flexibility. The combination of such strategies with automated laboratory equipment and/or high-performance computing in a…
Authors not listed
Quantum mechanics/molecular mechanics (QM/MM) simulations are crucial for understanding enzymatic reactions, but their accuracy depends heavily on the quantum-mechanical method used. Semiempirical methods offer computational efficiency but often struggle with accuracy in complex systems. This work presents a novel…
Authors not listed
Phase equilibrium calculations are crucial in chemical engineering design and optimization processes. The PC-SAFT equation of state (EoS) can precisely calculate phase equilibrium, but is relatively complex and computationally intensive. Surrogate models are mathematically simple models that map or regress the…
Michael Hutcheon, Andrew Teale
Algorithms are presented for performing a topological analysis of an arbitrary function, evaluated on an arbitrary grid of points. These algorithms work strictly by post-processing the data and require no additional function evaluations. This is achieved by connecting the grid points with a neighbourhood graph…
Riley Hickman, Priyansh Parakh, Austin Cheng, Qianxiang Ai + 3 more
Experiment planning algorithms are a required component of autonomous platforms for scientific discovery. Selecting a suitable optimization algorithm for a novel application is an important yet difficult choice a researcher has to make based on past empirical performance on similar tasks. To facilitate the evaluation…
Andrew McCluskey
The use of mathematical transformations to reduce non-linear functions to linear problems, which can be tackled with analytical linear regression, is commonplace in the chemistry curriculum. The linearization procedure, however, assumes an incorrect statistical model for real experimental data; leading to biased…