Computational chemistry: Density functional theory

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I am a skilled computational chemist with expertise in Gaussian and Orca software, well-equipped to assist with your ongoing project. With a strong background in molecular modeling tasks, particularly with intermediate complexity structures, I am proficient in creating, manipulating, and analyzing chemical structures. My experience in computational chemistry enables me to effectively perform density functional theory calculations, allowing for a comprehensive understanding of the interactions between heavy metal ions and the synthesized adsorbent. I am committed to delivering high-quality results that contribute to the advancement of your project. I am eager to collaborate with you and contribute my expertise to the success of your project. Please feel free to reach out to discuss further details.

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With a strong background in computational chemistry, I am confident that my skills and experience can greatly contribute to your ongoing project. I have extensive knowledge and practical expertise in using Gaussian/orca software for molecular modeling work, which is exactly what you're looking for. My tenure in this field has equipped me with the ability to effortlessly create, manipulate, and analyze complex chemical structures, which is also a requirement for this job. What sets me apart from other freelancers is not only my proficiency but also my unwavering commitment to produce high-quality results. And it's not just talk; I'm prepared to back up my claims by sharing samples of previous work. Moreover, I'm dedicated to delivering on time and within budget—because I know just how important these factors are. If you choose me as your computational chemist, I guarantee more than just skillful execution of density functional theory calculations. You gain a proactive team player with a stringent drive for customer satisfaction. My data-altering approach will transform raw information into tangible insights that would immerse you in the intricate life story of the interaction between heavy metal ions and your adsorbent. It's time to enlist the services of a seasoned professional who will make science serve your needs – wähle mich!

Hi there! This is Syed Hassan Sarwar, a Biomedical Engineer. I have gone through your job post and it seems interesting to me. I am excited to inform you that I have specialized in biomaterials and computational science. Recently, I have conducted a research on the development of drug delivery systerm through computational molecular dynamics studies. Therefore, I do hold the knowledge in creating, manipulating, and analyzing chemical structures as well. I also have read about the density functional theory as it is used quite a lot in the domain of drug delivery systems. You can also go through my research articles by searching them with my name on Google Scholar. Although I have conducted the study I mentioned on Biovia Materials Studio software, I will hopefully be able to learn the software you mentioned will be able to carry out your tasks. Additionally, as per your job post, I can understand that you need to perform tasks related to surface adsorption of the heavy metal ions on an adsorbent. I have read several articles related to adsorption. Therefore, I request you to kindly share further details of your project so that I can understand your work better. Waiting to here from you and best regards.

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