Simultaneous Visualization of Covalent and Noncovalent Interactions Using Regions of Density Overlap

por de Silva, Piotr, Corminboeuf, Clémence
Publicado 2014

A Computational Protocol Combining DFT and Cheminformatics for Prediction of pH-Dependent Redox Potentials

por Fornari, Rocco Peter, de Silva, Piotr
Publicado 2021

The Impact of C(2) Insertion into a Carbazole Donor on the Physicochemical Properties of Dibenzo[a,j]phenazine‐Cored Donor–Acceptor–Donor Triads

por Zimmermann Crocomo, Paola, Kaihara, Takahito, Kawaguchi., Soki, Stachelek, Patrycja, Minakata, Satoshi, de Silva, Piotr, Data, Przemyslaw, Takeda, Youhei
Publicado 2021

Comparative study of thermally activated delayed fluorescent properties of donor–acceptor and donor–acceptor–donor architectures based on phenoxazine and dibenzo[a,j]phenazine...

por Izumi, Saika, Govindharaj, Prasannamani, Drewniak, Anna, Crocomo, Paola Zimmermann, Minakata, Satoshi, de Sousa, Leonardo Evaristo, de Silva, Piotr, Data, Przemyslaw, Takeda, Youhei
Publicado 2022