activity
20152023
most citedMolecular-scale Description of SPAN80 Desorption from the Squalane-Water Interface

2 citations · 5 across the 5 of their papers we have counts for

collaborators

6 papers

cs.CL2023★ 1 cited

Learning Easily Updated General Purpose Text Representations with Adaptable Task-Specific Prefixes

Kuan-Hao Huang, Liang Tan, Rui Hou +3

Many real-world applications require making multiple predictions from the same text. Fine-tuning a large pre-trained language model for each downstream task causes computational bu…

cs.CV2023

Defending Against Patch-based Backdoor Attacks on Self-Supervised Learning

Ajinkya Tejankar, Maziar Sanjabi, Qifan Wang +4

Recently, self-supervised learning (SSL) was shown to be vulnerable to patch-based data poisoning backdoor attacks. It was shown that an adversary can poison a small part of the un…

cs.CL2021★ 1 cited

UNIREX: A Unified Learning Framework for Language Model Rationale Extraction

Aaron Chan, Maziar Sanjabi, Lambert Mathias +5

An extractive rationale explains a language model's (LM's) prediction on a given task instance by highlighting the text inputs that most influenced the prediction. Ideally, rationa…

cs.CV2021

MSD: Saliency-aware Knowledge Distillation for Multimodal Understanding

Woojeong Jin, Maziar Sanjabi, Shaoliang Nie +3

To reduce a model size but retain performance, we often rely on knowledge distillation (KD) which transfers knowledge from a large "teacher" model to a smaller "student" model. How…

physics.chem-ph2016★ 2 cited

Molecular-scale Description of SPAN80 Desorption from the Squalane-Water Interface

L. Tan, L. R. Pratt, M. I. Chaudhari

Extensive all-atom molecular dynamics calculations on the water-squalane interface for nine different loadings with sorbitan monooleate (SPAN80), at K, are analyzed for the…

physics.chem-ph2015★ 1 cited

Molecular theory and the effects of solute attractive forces on hydrophobic interactions

M. I. Chaudhari, S. B. Rempe, D. Asthagiri +2

The role of solute attractive forces on hydrophobic interactions is studied by coordinated development of theory and simulation results for Ar atoms in water. We present a concise…