Answers by RosalineWill

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How can molecular docking techniques be used to predict the potential interactions between a specific drug molecule and its protein target? Specifically, how can we use computational chemistry to optimize the binding affinity and selectivity of a drug candidate for its protein target?

answered 5 days ago in Computational Chemistry

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Design a chemical reactor for the reaction A + B --> C at a rate of 2 moles/min, with a reaction temperature of 300°C and a pressure of 3 atm. The reaction is exothermic and has a heat of reaction of -200 kJ/mol. The reactants A and B are fed into the reactor at a flow rate of 1 mole/min each. Choose the appropriate reactor design and calculate the volume needed to achieve a conversion of 95%.

answered Feb 3 in Chemical engineering

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Where can F-tests be used in psychology research?

answered Jan 17 in Psychology

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What does a negative correlation indicate?

answered Jan 17 in Psychology

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What is parallel distributed processing?

answered Jan 14 in Psychology

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What is code-switching?

answered Jan 14 in Psychology

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What are the small units that comprise nucleic acids?

answered Jan 6 in Science

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