Olivier Adjoua

417 total citations
16 papers, 259 citations indexed

About

Olivier Adjoua is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics and Materials Chemistry. According to data from OpenAlex, Olivier Adjoua has authored 16 papers receiving a total of 259 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Molecular Biology, 9 papers in Atomic and Molecular Physics, and Optics and 7 papers in Materials Chemistry. Recurrent topics in Olivier Adjoua's work include Protein Structure and Dynamics (9 papers), Machine Learning in Materials Science (7 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Olivier Adjoua is often cited by papers focused on Protein Structure and Dynamics (9 papers), Machine Learning in Materials Science (7 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Olivier Adjoua collaborates with scholars based in France, United States and Switzerland. Olivier Adjoua's co-authors include Louis Lagardère, Jean‐Philip Piquemal, Pengyu Ren, Luc-Henri Jolly, Pierre Monmarché, Chengwen Liu, Daniele Loco, Zhi Wang, Jay W. Ponder and Thibaut Véry and has published in prestigious journals such as The Journal of Chemical Physics, Accounts of Chemical Research and Scientific Reports.

In The Last Decade

Olivier Adjoua

14 papers receiving 259 citations

Peers

Olivier Adjoua

AMPO

CTM

PTC

Luc-Henri Jolly France

Arman A. Sadybekov United States

Carlos Outeiral United Kingdom

Letif Mones Hungary

Valerio Rizzi Switzerland

Donghyuk Suh United States

Anthony Cruz United States

David F. Hahn Belgium

Joshua L. Adelman United States

Xinzijian Liu China

Luc-Henri Jolly France

Olivier Adjoua

171 ×1.3

98 ×1.0

135 ×1.8

AMPO

53 ×0.7

CTM

34 ×1.5

PTC

Citations per year, relative to Olivier Adjoua Olivier Adjoua (= 1×) peers Luc-Henri Jolly

Countries citing papers authored by Olivier Adjoua

Since Specialization

Citations

This map shows the geographic impact of Olivier Adjoua's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Olivier Adjoua with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Olivier Adjoua more than expected).

Fields of papers citing papers by Olivier Adjoua

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Olivier Adjoua. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Olivier Adjoua. The network helps show where Olivier Adjoua may publish in the future.

Co-authorship network of co-authors of Olivier Adjoua

This figure shows the co-authorship network connecting the top 25 collaborators of Olivier Adjoua. A scholar is included among the top collaborators of Olivier Adjoua based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Olivier Adjoua. Olivier Adjoua is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

Sort: Min cites: Since: Top N: Style:

16 of 16 papers shown

Lagardère, Louis, et al.. (2025). Velocity Jumps for Molecular Dynamics. Journal of Chemical Theory and Computation. 21(6). 2854–2866.

Hassan, Muhammad Umair, et al.. (2025). Greedy gradient-free adaptive variational quantum algorithms on a noisy intermediate scale quantum computer. Scientific Reports. 15(1). 18689–18689. 1 indexed citations

Adjoua, Olivier, et al.. (2024). High‐Resolution Molecular‐Dynamics Simulations of the Pyruvate Kinase Muscle Isoform 1 and 2 (PKM1/2). Chemistry - A European Journal. 31(20). e202402534–e202402534.

Lagardère, Louis, et al.. (2024). Water–glycan interactions drive the SARS-CoV-2 spike dynamics: insights into glycan-gate control and camouflage mechanisms. Chemical Science. 15(35). 14177–14187. 10 indexed citations

Lagardère, Louis, Olivier Adjoua, Krystel El Hage, et al.. (2024). Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy Computation. Journal of Chemical Theory and Computation. 20(11). 4481–4498. 13 indexed citations

Adjoua, Olivier, et al.. (2024). FeNNol: An efficient and flexible library for building force-field-enhanced neural network potentials. The Journal of Chemical Physics. 161(4). 11 indexed citations

Adjoua, Olivier, et al.. (2023). Generalized Many-Body Dispersion Correction through Random-Phase Approximation for Chemically Accurate Density Functional Theory. The Journal of Physical Chemistry Letters. 14(6). 1609–1617. 7 indexed citations

Adjoua, Olivier, et al.. (2023). Scalable hybrid deep neural networks/polarizable potentials biomolecular simulations including long-range effects. Chemical Science. 14(20). 5438–5452. 31 indexed citations

Adjoua, Olivier, et al.. (2023). Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: From Force Fields to Machine Learning Potentials. Journal of Chemical Theory and Computation. 19(5). 1432–1445. 19 indexed citations

10.

Adjoua, Olivier, et al.. (2022). Accurate Deep Learning-Aided Density-Free Strategy for Many-Body Dispersion-Corrected Density Functional Theory. The Journal of Physical Chemistry Letters. 13(19). 4381–4388. 16 indexed citations

11.

Lagardère, Louis, Olivier Adjoua, Pierre Monmarché, et al.. (2022). An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems. Journal of Chemical Theory and Computation. 18(2). 968–977. 10 indexed citations

12.

Adjoua, Olivier, Luc-Henri Jolly, Chengwen Liu, et al.. (2021). High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive sampling. Chemical Science. 12(13). 4889–4907. 39 indexed citations

13.

Loco, Daniele, Louis Lagardère, Olivier Adjoua, & Jean‐Philip Piquemal. (2021). Atomistic Polarizable Embeddings: Energy, Dynamics, Spectroscopy, and Reactivity. Accounts of Chemical Research. 54(13). 2812–2822. 23 indexed citations

14.

Lagardère, Louis, Chengwen Liu, Olivier Adjoua, et al.. (2021). Interfacial Water Many-Body Effects Drive Structural Dynamics and Allosteric Interactions in SARS-CoV-2 Main Protease Dimerization Interface. The Journal of Physical Chemistry Letters. 12(26). 6218–6226. 17 indexed citations

15.

Adjoua, Olivier, Louis Lagardère, Luc-Henri Jolly, et al.. (2021). Tinker-HP: Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields Using GPUs and Multi-GPU Systems. Journal of Chemical Theory and Computation. 17(4). 2034–2053. 55 indexed citations

16.

Adjoua, Olivier, Stéphanie Pitre-Champagnat, & Didier Lucor. (2019). Reduced‐order modeling of hemodynamics across macroscopic through mesoscopic circulation scales. International Journal for Numerical Methods in Biomedical Engineering. 35(12). e3274–e3274. 7 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact