Load and energy profile development using occupancy and interactions/activities in the residential building

High residential living in Malaysia has not been widely given a significant emphasises in literature despite its increasing scale and significance in the real estate market. The significance of high rise is mainly due the increasing rate of migration from rural to urban. It is estimated a total of 77.2 percent of the Malaysian population lived in urban areas in 2020. Approximately, 30 percent of this urban population lives in strata housing. These percentages are predicted to continue to increase in the future. The emergence of high residential building has been argued as confronting various problems which has considerable impact on this life style. Satisfaction is an important outcome of living in one’s dwelling, although it is not the only consideration. High residential building in Malaysia encountered numerous problems in term of management aspects, legislation aspects, and residents’ satisfaction. The purpose of this paper is to investigate the tenants’ satisfaction living in high residential buildings in Klang Valley. The questionnaires survey is conducted amongst 276 tenants at low cost and medium cost HRB using random sampling in HRB located at areas under jurisdiction Dewan Bandaraya Kuala Lumpur (DBKL), Majlis Bandaraya Subang Jaya (MBSJ), Majlis Bandaraya Shah Alam (MBSA), Majlis Bandaraya Subang Jaya (MBSJ), Majlis Perbandaran Selayang (MPS) and Majlis Perbandaran Ampang Jaya (MPAJ). The result from this study shows that tenant in medium cost residential building are more satisfied in term of facilities and management as compared to tenants in low cost residential building. Tenants also not disclosed to the existing act and procedure related to high residential building. In conclusion, this study suggested the Local Authority to emphasise the role of tenant. These recommendation hopefully will increase the level of satisfaction amongst the residents in HRB.

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THE EFFECTS OF INTERNAL PARTITION ON INDOOR DAYLIGHTING PERFORMANCE OF STUDENT RESIDENTIAL BUILDING IN IPOH, PERAK

Malaysian Journal of Sustainable Environment ◽

10.24191/myse.v7i2.10261 ◽

2020 ◽

Vol 7 (2) ◽

pp. 1

Author(s):

Khairul Azmi Mohamed ◽

Asmat Ismail ◽

Nur Azfahani Ahmad

Keyword(s):

Residential Building ◽

Illumination Level ◽

Internal Partition ◽

The Tropics

The installation of an internal partition has resulted in lowering the illumination level inside a building. Therefore, this study is intended to evaluate the effects of several internal partition layout on indoor daylighting performance in student residential rooms. Several options of internal partition were simulated using Climate Based Daylight Modelling (CBDM) to suggest the effective partition layout to overcome low daylighting level inside the room at the annual level. The findings indicate that the internal partition perpendicular to the window layout has been proven to have the highest annual daylight sufficiency in a student residential room in the tropics.

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Mechanisms of ATP to cAMP Conversion Catalyzed by the Mammalian Adenylyl Cyclase: A Role of Magnesium Coordination Shells and Proton Wires

10.26434/chemrxiv.9209180 ◽

2019 ◽

Author(s):

Bella Grigorenko ◽

Igor Polyakov ◽

Alexander Nemukhin

Keyword(s):

Adenylyl Cyclase ◽

Bond Cleavage ◽

Cyclic Adenosine Monophosphate ◽

Adenosine Monophosphate ◽

Md Simulations ◽

Coordination Shell ◽

Energy Profile ◽

One Step ◽

Type V

We report a mechanism of adenosine triphosphate (ATP) to cyclic adenosine monophosphate (cAMP) conversion by the mammalian type V adenylyl cyclase revealed in molecular dynamics (MD) and quantum mechanics/molecular mechanics (QM/MM) simulations. We characterize a set of computationally derived enzyme-substrate (ES) structures showing an important role of coordination shells of magnesium ions in the solvent accessible active site. Several stable six-fold coordination shells of MgA2+ are observed in MD simulations of ES complexes. In the lowest energy ES conformation, the coordination shell of MgA2+ does not include the Oδ1 atom of the conserved Asp440 residue. Starting from this conformation, a one-step reaction mechanism is characterized which includes proton transfer from the ribose O3'H3' group in ATP to Asp440 via a shuttling water molecule and PA-O3A bond cleavage and O3'-PA bond formation. The energy profile of this route is consistent with the observed reaction kinetics. In a higher energy ES conformation, MgA2+ is bound to the Oδ1(Asp440) atom as suggested in the relevant crystal structure of the protein with a substrate analog. The computed energy profile initiated by this ES is characterized by higher energy expenses to complete the reaction. Consistently with experimental data, we show that the Asp440Ala mutant of the enzyme should exhibit a reduced but retained activity. All considered reaction pathways include proton wires from the O3'H3' group via shuttling water molecules.

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REAL TIME MONITORING OF INDOOR ENVIRONMENT QUALITY AND ENERGY CONSUMPTION IN A RESIDENTIAL BUILDING

Environmental Engineering and Management Journal ◽

10.30638/eemj.2019.147 ◽

2019 ◽

Vol 18 (7) ◽

pp. 1561-1574

Author(s):

Vlad Iordache ◽

Mihai Toderasc ◽

Cristian Petcu ◽

Horia Petran

Keyword(s):

Energy Consumption ◽

Real Time ◽

Indoor Environment ◽

Residential Building ◽

Real Time Monitoring ◽

Environment Quality ◽

Indoor Environment Quality

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Survey for Transition of Normal Reaction

International Journal of Recent Advances in Science and Technology ◽

10.30750/ijarst.536 ◽

2018 ◽

Vol 5 (3) ◽

Author(s):

Hassan Akbari Rahimi

Keyword(s):

Transition State ◽

Reactive Intermediates ◽

The State ◽

Energy Profile ◽

Normal Reaction ◽

Unstable Molecules ◽

The Difference ◽

Bond Vibration ◽

Unstable Molecule ◽

Profile Diagram

Transition of reaction is a short-lived unstable molecule in a reaction which is formed in between the reaction when reactants change into products. Whereas, transition state is just the state before formation of new molecule (involves breaking of bonds of reactants and formation of new ones) Transition of reaction differs from a transition state in that the intermediate has a discrete lifetime (be it a few nanoseconds or many days), whereas a transition state lasts for just one bond vibration cycle. Intermediates may be unstable molecules (in which case they are called reactive intermediates) or highly stable molecules. The difference between them can be better described through the energy profile diagram.

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