@ARTICLE{
author={Arshad Suhana,Pillai Renjith Raveendran,Zainuri Dian Alwani,Khalib Nuridayanti Che,Razak Ibrahim Abdul,Armakovic Stevan,Armakovic Sanja J},
year={2017},
title={Synthesis, crystal structure analysis, molecular docking studies and density functional theory predictions of the local reactive properties and degradation properties of a novel halochalcone},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1144},
number={},
pages={246-253},
document_type={Article},
} 

@ARTICLE{
author={Arshad Suhana,Pillai Renjith Raveendran,Zainuri Dian Alwani,Khalib Nuridayanti Che,Razak Ibrahim Abdul,Armakovic Stevan,Armakovic Sanja J,Renjith Rishikesh,Panicker C Yohannan,Van Alsenoy Christian},
year={2017},
title={Synthesis, XRD crystal structure, spectroscopic characterization, local reactive properties using DFT and molecular dynamics simulations and molecular docking study of (E)-1-(4-bromophenyl)-3-(4-(trifluoromethoxy)phenyl)prop-2-en-1-one},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1137},
number={},
pages={419-430},
document_type={Article},
} 

@ARTICLE{
author={Arshad Suhana,Pillai Renjith Raveendran,Zainuri Dian Alwani,Khalib Nuridayanti Che,Razak Ibrahim Abdul,Armakovic Stevan,Armakovic Sanja J,Panicker C Yohannan,Van Alsenoy Christian},
year={2017},
title={Synthesis, crystal structure, Hirshfeld surface analysis, spectroscopic characterization, reactivity study by DFT and MD approaches and molecular docking study of a novel chalcone derivative},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1135},
number={},
pages={234-246},
document_type={Article},
} 

@ARTICLE{
author={Zainuri D Alwani,Arshad Suhana,Khalib N Che,Razak Ibrahim Abdul,Pillai Renjith Raveendran,Sulaiman S Fariza,Shafiqah Hashim N,Ooi K Leong,Armakovic Stevan,Armakovic Sanja J,Panicker C Yohannan,Van Alsenoy Christian},
year={2017},
title={Synthesis, XRD crystal structure, spectroscopic characterization (FT-IR, H-1 and C-13 NMR), DFT studies, chemical reactivity and bond dissociation energy studies using molecular dynamics simulations and evaluation of antimicrobial and antioxidant activities of a novel chalcone derivative, (E)-1-(4-bromopheny1)-3-(4-iodophenyl)prop-2-en-l-one},
journal={JOURNAL OF MOLECULAR STRUCTURE},
volume={1128},
number={},
pages={520-533},
document_type={Article},
} 

