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A smile is all you need: Predicting limiting activity coefficients from
  SMILES with natural language processing

A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing

15 June 2022
Benedikt Winter
Clemens Winter
J. Schilling
A. Bardow
ArXivPDFHTML

Papers citing "A smile is all you need: Predicting limiting activity coefficients from SMILES with natural language processing"

11 / 11 papers shown
Title
MLPROP -- an open interactive web interface for thermophysical property prediction with machine learning
MLPROP -- an open interactive web interface for thermophysical property prediction with machine learning
Marco Hoffmann
Thomas Specht
N. Hayer
Hans Hasse
F. Jirasek
AI4CE
28
0
0
08 Apr 2025
GraphXForm: Graph transformer for computer-aided molecular design
GraphXForm: Graph transformer for computer-aided molecular design
Jonathan Pirnay
Jan G. Rittig
Alexander B. Wolf
Martin Grohe
Jakob Burger
Alexander Mitsos
D. G. Grimm
AI4CE
49
1
0
03 Nov 2024
Hierarchical Matrix Completion for the Prediction of Properties of
  Binary Mixtures
Hierarchical Matrix Completion for the Prediction of Properties of Binary Mixtures
Dominik Gond
Jan-Tobias Sohns
Heike Leitte
Hans Hasse
F. Jirasek
AI4CE
21
0
0
08 Oct 2024
Thermodynamics-Consistent Graph Neural Networks
Thermodynamics-Consistent Graph Neural Networks
Jan G. Rittig
Alexander Mitsos
AI4CE
14
7
0
08 Jul 2024
When SMILES have Language: Drug Classification using Text Classification
  Methods on Drug SMILES Strings
When SMILES have Language: Drug Classification using Text Classification Methods on Drug SMILES Strings
Azmine Toushik Wasi
vSerbetar Karlo
Raima Islam
Taki Hasan Rafi
Dong-Kyu Chae
15
1
0
03 Mar 2024
Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular
  Property Prediction: A Systematic Survey
Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular Property Prediction: A Systematic Survey
Taojie Kuang
Pengfei Liu
Zhixiang Ren
AI4CE
42
1
0
11 Feb 2024
From Words to Molecules: A Survey of Large Language Models in Chemistry
From Words to Molecules: A Survey of Large Language Models in Chemistry
Chang Liao
Yemin Yu
Yu Mei
Ying Wei
25
16
0
02 Feb 2024
Gibbs-Helmholtz Graph Neural Network: capturing the temperature
  dependency of activity coefficients at infinite dilution
Gibbs-Helmholtz Graph Neural Network: capturing the temperature dependency of activity coefficients at infinite dilution
E. Medina
S. Linke
Martin Stoll
K. Sundmacher
22
10
0
02 Dec 2022
SPT-NRTL: A physics-guided machine learning model to predict
  thermodynamically consistent activity coefficients
SPT-NRTL: A physics-guided machine learning model to predict thermodynamically consistent activity coefficients
Benedikt Winter
Clemens Winter
Timm Esper
J. Schilling
A. Bardow
16
34
0
09 Sep 2022
Graph Neural Networks for Temperature-Dependent Activity Coefficient
  Prediction of Solutes in Ionic Liquids
Graph Neural Networks for Temperature-Dependent Activity Coefficient Prediction of Solutes in Ionic Liquids
Jan G. Rittig
Karim Ben Hicham
Artur M. Schweidtmann
Manuel Dahmen
Alexander Mitsos
8
42
0
23 Jun 2022
Machine Learning in Thermodynamics: Prediction of Activity Coefficients
  by Matrix Completion
Machine Learning in Thermodynamics: Prediction of Activity Coefficients by Matrix Completion
F. Jirasek
Rodrigo Alves
J. Damay
Robert A. Vandermeulen
Robert Bamler
Michael Bortz
Stephan Mandt
Marius Kloft
Hans Hasse
157
67
0
29 Jan 2020
1