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Journal of Chemical Theory and Computation|January 14, 2016
Multiple-Resonance Local Wave Functions for Accurate Excited States in Quantum Monte CarloHabiburrahman Zulfikri, Claudio Amovilli, Claudia Filippi
Physical Chemistry Chemical Physics : PCCP|June 29, 2022
Simulating the solvation structure of low- and high-spin [Fe(bpy)3]2+: long-range dispersion and many-body effectsHabiburrahman Zulfikri, Mátyás Pápai, Asmus Ougaard Dohn
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 23, 2018
Crystal Field in Rare-Earth Complexes: From Electrostatics to BondingRiccardo Alessandri, Habiburrahman Zulfikri, Jochen Autschbach, et al.
Journal of Chemical Theory and Computation|March 10, 2016
Introducing QMC/MMpol: Quantum Monte Carlo in Polarizable Force Fields for Excited StatesRiccardo Guareschi, Habiburrahman Zulfikri, Csaba Daday, et al.
Chemical Communications (Cambridge, England)|December 20, 2022
Redshifted and thermally bistable one-way quantitative hemithioindigo-derived photoswitches enabled by isomer-specific excited state intramolecular proton transferMikkel Krell-Jørgensen, Habiburrahman Zulfikri, Magnus Grage Bonnevie, et al.
Journal of the American Chemical Society|April 11, 2019
Taming the Complexity of Donor-Acceptor Stenhouse Adducts: Infrared Motion Pictures of the Complete Switching PathwayHabiburrahman Zulfikri, Mark A J Koenis, Michael M Lerch, et al.
Bioconjugate Chemistry|July 6, 2018
Photoprogramming Allostery in Human Serum AlbuminRindia M Putri, Habiburrahman Zulfikri, Jean Wilfried Fredy, et al.
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