( en | de | ru )

 

Disambiguation

From post

копироватьудалитьдобавить публикацию в буфер
A NEMO potential that includes the dipole-quadrupole and quadrupole-quadrupole polarizability.

, , , и . J. Comput. Chem., 31 (8): 1583-1591 (2010)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed.

Kim Boström

Elmar Boström

Henning Boström

Azize Boström

Jan Patrick Boström

 

Другие публикации лиц с тем же именем

On the Value of Using 3D Shape and Electrostatic Similarities in Deep Generative Methods., , и . J. Chem. Inf. Model., 62 (6): 1388-1398 (2022)Conformational energy penalties of protein-bound ligands., , и . J. Comput. Aided Mol. Des., 12 (4): 383-396 (1998)A 3D QSAR Study on a Set of Dopamine D4 Receptor Antagonists., , , и . Journal of Chemical Information and Computer Sciences, 43 (3): 1020-1027 (2003)Deep Convolutional Neural Networks for the Prediction of Molecular Properties: Challenges and Opportunities Connected to the Data., , , , и . J. Integr. Bioinform., (2019)Reusability report: Learning the language of synthetic methods used in medicinal chemistry., , и . Nat. Mach. Intell., 3 (7): 572-575 (2021)Reproducing the conformations of protein-bound ligands: A critical evaluation of several popular conformational searching tools.. J. Comput. Aided Mol. Des., 15 (12): 1137-1152 (2001)Exploiting Structural Information in Patent Specifications for Key Compound Prediction., , , , и . J. Chem. Inf. Model., 52 (6): 1480-1489 (2012)Deep Reinforcement Learning for Multiparameter Optimization in de novo Drug Design., , , , и . J. Chem. Inf. Model., 59 (7): 3166-3176 (2019)A pharmacophore model for dopamine D4 receptor antagonists., , и . J. Comput. Aided Mol. Des., 14 (8): 769-786 (2000)A new module for constrained multi-fragment geometry optimization in internal coordinates implemented in the MOLCAS package., , и . J. Comput. Chem., 34 (30): 2657-2665 (2013)