MIT granted tenure to 11 faculty members across the School of Engineering. This year's tenured engineers hold appointments in ...

In the realm of medicinal chemistry, the predominant challenge in molecular design lies in managing extensive molecular data sets and effectively screening for, as well as preserving, molecules with ...

Figure 2. Glass transition temperature. T g is determined by analyzing the temperature-specific volume curves (see Figure 2).The simulated T g of PP neat system is 261 K, which closely matches the ...

The team designed a fully dynamic APSP algorithm in the MPC model with low round complexity that is faster than all the existing static parallel APSP algorithms.

This course is part three of a specialization on algorithms and data structures. It covers basic algorithm design techniques such as divide and conquer, dynamic programming, and greedy algorithms. It ...

Differentiable, Hardware Accelerated, Molecular Dynamics - jax-md/jax-md. Differentiable, Hardware Accelerated, Molecular Dynamics - jax-md/jax-md. ... The simulation code is based on the structure of ...

In order to utilize quantum chemical calculations for chemistry and related fields, it is essential to develop geometry optimization methods for finding the most stable structure of molecules.

There are 32 different component algorithms, and each of them is needed. It’s a pretty complicated architecture, and it needed a lot of innovation. That’s why it took so long.