| In silico high throughput screening of bimetallic and single atom alloys using machine learning and ab initio microkinetic modelling S Saxena, TS Khan, F Jalid, M Ramteke, MA Haider Journal of materials chemistry A 8 (1), 107-123, 2020 | 56 | 2020 |
| Understanding trends in hydrodeoxygenation reactivity of metal and bimetallic alloy catalysts from ethanol reaction on stepped surface F Jalid, TS Khan, FQ Mir, MA Haider Journal of catalysis 353, 265-273, 2017 | 52 | 2017 |
| First-principle microkinetic modeling of ethanol dehydrogenation on metal catalyst surfaces in non-oxidative environment: design of bimetallic alloys TS Khan, F Jalid, MA Haider Topics in Catalysis 61, 1820-1831, 2018 | 34 | 2018 |
| CO 2 reduction and ethane dehydrogenation on transition metal catalysts: Mechanistic insights, reactivity trends and rational design of bimetallic alloys F Jalid, TS Khan, MA Haider Catalysis Science & Technology 11 (1), 97-115, 2021 | 25 | 2021 |
| Machine learning enabled screening of single atom alloys: predicting reactivity trend for ethanol dehydrogenation A Kumar, J Iyer, F Jalid, M Ramteke, TS Khan, MA Haider ChemCatChem 14 (2), e202101481, 2022 | 17 | 2022 |
| Insights into the activity and selectivity trends in non-oxidative dehydrogenation of primary and secondary alcohols over the copper catalyst F Jalid, TS Khan, MA Haider Catalysis Today 370, 151-160, 2021 | 17 | 2021 |
| Mechanistic insights into the dominant reaction route and catalyst deactivation in biogas reforming using ab initio microkinetic modeling F Jalid, MA Haider, MI Alam, TS Khan Catalysis Science & Technology 11 (6), 2130-2143, 2021 | 15 | 2021 |
| In-silico screening of Pt-based bimetallic alloy catalysts using ab initio microkinetic modeling for non-oxidative dehydrogenation of ethanol to produce acetaldehyde F Jalid, TS Khan, MA Haider MRS Communications 9 (1), 107-113, 2019 | 10 | 2019 |
| Exploring bimetallic alloy catalysts of Co, Pd and Cu for CO2 reduction combined with ethane dehydrogenation F Jalid, TS Khan, MA Haider Applied Energy 299, 117284, 2021 | 9 | 2021 |
| Tracing the reactivity of single atom alloys for ethanol dehydrogenation using ab initio simulations J Iyer, F Jalid, TS Khan, MA Haider Reaction Chemistry & Engineering 7 (1), 61-75, 2022 | 6 | 2022 |
| Understanding Reactivity Trends in CO2 Assisted Ethane Dehydrogenation – Towards the Rational Design of Bimetallic Alloys F Jalid, MA Haider, TS Khan 2021 AIChE Annual Meeting, 2021 | | 2021 |
| Mechanistic Insights into Alcohol Non-Oxidative Dehydrogenation Reaction on Cu and Cu-Based Alloys J Iyer, F Jalid, TS Khan, MA Haider 2021 AIChE Annual Meeting, 2021 | | 2021 |
| First-principles design of transition metal catalysts for selective transformation of hydrocarbons F Jalid IIT Delhi, 2020 | | 2020 |
| Reactivity Trends in Non-Oxidative Dehydrogenation of Ethanol on Stepped Surfaces of Transition Metal Catalysts and Design of Bimetallic Alloys F Jalid, TS Khan, MA Haider 2019 North American Catalysis Society Meeting, 2019 | | 2019 |
| Understanding hydrodeoxygenation activity trends from ethanol reaction on stepped surface of metal and bimetallic alloy catalysts F Jalid, T Khan, M Haider ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018 | | 2018 |
| Understanding Trends in Hydrodeoxygenation of Biomass-Derived Phenolics from CC Versus CO Scission Reaction in Ethanol on Stepped Surfaces F Jalid, TS Khan, MA Haider 2017 AIChE Annual Meeting, 2017 | | 2017 |
| Catalytic processing of bioethanol on transition state metals F Jalid, T Khan, MA Haider ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017 | | 2017 |
| Talk (C10) TS Khan, F Jalid, U Anjum, MA Haider, T Bligaard | | |
