From

Institution

Field

Type

Open access only Cited by patents (Lens) Include non-Aachen papers (citing/cited)

Reset

Papers matching “computational methods” 273

Sort: Relevance Cited Newest Oldest Fwci Patents ⇩ CSV

Not finding it? Sign in to also search OpenAlex live.

Benchmarking artificial intelligence methods for end-to-end computational pathology
2021 bioRxiv (Cold Spring Harbor Laboratory) preprint Computer Science AI in cancer detection Open access

Narmin Ghaffari Laleh, Hannah Sophie Muti, Chiara Maria Lavinia Loeffler, Amelie Echle, Oliver Lester Saldanha, Faisal Mahmood, +17 more

15

citations
Rigorous methods for computational number theory
2025 arXiv (Cornell University) preprint Computer Science Cryptography and Residue Arithmetic Open access

Alice Pellet-Mary, Benjamin Wesolowski

0

citations
The Hypervolume Indicator Hessian Matrix: Analytical Expression, Computational Time Complexity, and Sparsity
2022 arXiv (Cornell University) preprint Computer Science Advanced Multi-Objective Optimization Algorithms Open access

Andre H. Deutz, Michael Emmerich, Hao Wang

0

citations
PPP-COMPUTE: A Pandemic Pharmacology Platform for COMPUTational Evaluation of Anti-infectives in Pandemic Preparedness
2026 medRxiv preprint Computer Science Computational Drug Discovery Methods Open access

Qinhao Wu, Chenyu Wang, Wisse van Os, Xuanlin Liu, Jiahang Su, Anne‐Grete Märtson, +3 more

0

citations
Advancing Quantum Computing with Formal Methods
2024 arXiv (Cornell University) preprint Computer Science Quantum Computing Algorithms and Architecture Open access

Arend-Jan Quist, Jingyi Mei, Tim Coopmans, Alfons Laarman

0

citations
Long timescale ensemble methods in molecular dynamics: Ligand-protein interactions and allostery in SARS-CoV-2 targets
2023 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

Agastya P. Bhati, Art Hoti, Andrew Potterton, M. Bieniek, Peter V. Coveney

1

citations
Long timescale ensemble methods in molecular dynamics: Ligand-protein interactions and allostery in SARS-CoV-2 targets
2022 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

Agastya P. Bhati, Art Hoti, Andrew Potterton, Peter V. Coveney

1

citations
Long timescale ensemble methods in molecular dynamics: Ligand-protein interactions and allostery in SARS-CoV-2 targets
2023 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

Agastya P. Bhati, Art Hoti, Andrew Potterton, M. Bieniek, Peter V. Coveney

0

citations
From Whole-slide Image to Biomarker Prediction: A Protocol for End-to-End Deep Learning in Computational Pathology
2023 arXiv (Cornell University) preprint Computer Science AI in cancer detection Open access

Omar S. M. El Nahhas, Marko van Treeck, Georg Wölflein, Michaela Unger, Marta Ligero, Tim Lenz, +6 more

5

citations
On the Computational Complexity of the Chain Rule of Differential Calculus
2021 arXiv (Cornell University) preprint Computer Science Complexity and Algorithms in Graphs Open access

Uwe Naumann

1

citations
Fast and General Automatic Differentiation for Finite-State Methods
2026 arXiv (Cornell University) preprint Computer Science Natural Language Processing Techniques Open access

Lucas Ondel Yang, Tina Raissi, Martin Kocour, Pablo Riera, Caio Corro

0

citations
A Newton method for solving locally definite multiparameter eigenvalue problems by multiindex
2024 arXiv (Cornell University) preprint Computer Science Matrix Theory and Algorithms Open access

Henrik Eisenmann

0

citations
Can Persistent Homology provide an efficient alternative for Evaluation of Knowledge Graph Completion Methods?
2023 arXiv (Cornell University) preprint Computer Science Advanced Graph Neural Networks Open access

Anson Bastos, Kuldeep Singh, Abhishek Nadgeri, Johannes Hoffart, Toyotaro Suzumura, Manish Singh

0

citations
BioDCASE: Using data challenges to make community advances in computational bioacoustics
2026 bioRxiv (Cold Spring Harbor Laboratory) preprint Computer Science Music and Audio Processing Open access

Dan Stowell, Ester Vidaña-Vila, Inês Nolasco, Ben McEwen, Lucie Jean-Labadye, Yasmine Benhamadi, +15 more

1

citations
MMD-Newton Method for Multi-objective Optimization
2025 arXiv (Cornell University) preprint Computer Science Advanced Multi-Objective Optimization Algorithms Open access

Hao Wang, Chenyu Shi, Angel E. Rodríguez-Fernandez, Oliver Schütze

0

citations
Superpixel segmentations for thin sections: evaluation of methods to enable the generation of machine learning training data sets
2021 preprint Computer Science Advanced Neural Network Applications Open access

Jiaxin Yu, Florian Wellmann, Simon Virgo, Marven von Domarus, Mingze Jiang, Joyce Schmatz, +1 more

2

citations
Computation of entanglement for quantum states by a Consensus-Based Optimization method
2026 arXiv (Cornell University) preprint Computer Science Metaheuristic Optimization Algorithms Research Open access

Michaël Herty, Yijia Tang, Yizhou Zhou

0

citations
Preprint: Norm Loss: An efficient yet effective regularization method for deep neural networks
2021 arXiv (Cornell University) preprint Computer Science Advanced Neural Network Applications Open access

Sebastian Schmitt, Thomas Bäck, Wei Chen, Michael S. Lew

1

citations
Divide-Then-Aggregate: An Efficient Tool Learning Method via Parallel Tool Invocation
2025 arXiv (Cornell University) preprint Computer Science AI-based Problem Solving and Planning Open access

Zhaochun Ren, Shuaiqiang Wang, Lisong Yan, Dawei Yin

0

citations
One-press control: a tactile input method for pressure-sensitive computer keyboards
2021 arXiv (Cornell University) preprint Computer Science Interactive and Immersive Displays Open access

Staas de Jong, Jeroen Jillissen, Dünya Kirkali, Alwin de Rooij, Hanna Schraffenberger, Arnout Terpstra

0

citations
Developement of Reinforcement Learning based Optimisation Method for Side-Sill Design
2024 arXiv (Cornell University) preprint Computer Science Advanced Multi-Objective Optimization Algorithms Open access

Aditya Borse, Rutwik Gulakala, Marcus Stoffel

0

citations
QligFEP-2: an automated workflow for small molecule free energy calculations in Q
2025 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

David Alencar Araripe, Alejandro Díaz‐Holguín, Antti Poso, Gerard J. P. van Westen, Johan Åqvist, Hugo Gutiérrez‐de‐Terán, +1 more

0

citations
QligFEP-2: an automated workflow for small molecule free energy calculations in Q
2025 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

David Alencar Araripe, Alejandro Díaz‐Holguín, Antti Poso, Gerard J. P. van Westen, Johan Åqvist, Hugo Gutiérrez‐de‐Terán, +1 more

0

citations
Grand Challenges for Predictive Modeling in Small Molecule Drug Discovery
2026 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

Connor W. Coley, Marco De Vivo, Willem Jespers, Ashutosh S. Jogalekar, S Roy Kimura, Lucien Koenekoop, +6 more

1

citations
Doing More with Less: Accurate and Scalable Ligand Free Energy Calculations by Focusing on the Binding Site
2025 ChemRxiv preprint Computer Science Computational Drug Discovery Methods Open access

David Alencar Araripe, Alejandro Díaz‐Holguín, Antti Poso, Gerard J. P. van Westen, Johan Åqvist, Hugo Gutiérrez‐de‐Terán, +1 more

0

citations