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How can density functional theory calculations optimize the efficiency of catalytic reactions in the production of ammonia?
asked
23 hours
ago
in
Computational Chemistry
by
MagnoliaVail
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350
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0
votes
1
answer
30
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How can density functional theory calculations be used to predict the rate-determining step of a catalytic reaction in order to design more efficient and selective catalysts?
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Computational Chemistry
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JaquelineGel
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450
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How can current teaching methods in chemistry be modified to better support students with learning disabilities, specifically dyslexia and dysgraphia, in understanding and retaining the material?
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Chemical education
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Quinn5964724
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410
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How can crystallography and knowledge of crystal structures be used to determine the purity of a particular substance?
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Physical Chemistry
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ElvinDunford
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490
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How can coordination chemistry principles be used to design more efficient chelating agents for the treatment of heavy metal poisoning?
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23 hours
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Coordination Chemistry
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DianHolliday
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450
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How can coordination chemistry principles be applied to design more efficient chelating agents for the treatment of heavy metal poisoning in humans?
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23 hours
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Coordination Chemistry
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DeborahKelso
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470
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How can concepts such as quantum mechanics and molecular orbital theory be simplified for students struggling to understand complex chemical concepts in order to improve their understanding and academic success in chemistry?
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23 hours
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Chemical education
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PilarMcIntos
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450
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6
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How can computer-aided drug design be utilized to develop new treatments for autoimmune diseases, focusing specifically on the design of small-molecule inhibitors that target key immune system signaling pathways?
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23 hours
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Medicinal Chemistry
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FelipaToombs
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730
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How can computational tools be used in molecular docking studies to identify potential drug molecules that can target specific proteins involved in disease pathways?
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23 hours
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Computational Chemistry
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LibbyPilpel3
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330
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0
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How can computational techniques such as molecular docking be used to identify potential inhibitors of a specific protein-protein interaction involved in a disease process?
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23 hours
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Computational Chemistry
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CrystalMarte
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450
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How can computational techniques be used to predict and optimize the creation of supramolecular complexes for drug delivery applications?
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23 hours
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Computational Chemistry
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MicahSroka09
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370
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How can computational studies of supramolecular chemistry be used to design more efficient drug delivery systems?
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23 hours
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Computational Chemistry
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DominiqueGkr
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610
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22
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How can computational studies of enzyme catalysis help in the development of new drugs for treating diseases?
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23 hours
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Computational Chemistry
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Julio140610
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510
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How can computational studies help in predicting the formation and stability of supramolecular complexes in solution?
asked
23 hours
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Computational Chemistry
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AbrahamMaruf
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550
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How can computational studies help in predicting and designing the self-assembly of supramolecular structures?
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23 hours
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Computational Chemistry
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SheldonValla
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310
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How can computational studies be used to predict the effects of mutations in active site residues on enzyme catalysis?
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23 hours
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Computational Chemistry
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EarleFrost99
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410
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votes
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How can computational studies be used to predict and analyze the self-assembly behavior of supramolecular structures and their properties, such as stability and reactivity?
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23 hours
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Computational Chemistry
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FelipaWkg505
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310
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How can computational studies be used to predict and analyze the non-covalent interactions between molecules in supramolecular chemistry systems?
asked
23 hours
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Computational Chemistry
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GlennaPark6
(
390
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votes
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19
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How can computational studies be used to optimize the performance of metal-organic frameworks in gas storage and separation applications?
asked
23 hours
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Computational Chemistry
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FlorineMmj33
(
610
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0
votes
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How can computational methods in quantum chemistry be used to predict the catalytic activity and selectivity of a particular catalyst for a specific chemical reaction?
asked
23 hours
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Quantum Chemistry
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NealWooldrid
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610
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