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2003, Analytical perspectives on politics, ISBN 0472068350, x, 314
Paradigms and Sand Castles demonstrates the relationship between thoughtful research design and the collection of persuasive evidence in support of theory... 
Comparative government | Political science--Research | Political science | Research | POLITICAL SCIENCE
Book
2001, 2nd ed., ISBN 0750650826, 362
Since the appearance of the first edition of 'Energy Simulation in Building Design', the use of computer-based appraisal tools to solve energy design problems within buildings has grown rapidly... 
Architecture and energy conservation | Computer simulations | Mathematical models | Building Services Engineering | Energy efficiency | Simulation & Modeling | Computer simulation
Book
Protein engineering, design and selection, ISSN 1741-0134, 07/2016, Volume 29, Issue 7, pp. 245 - 251
Journal Article
The American Economic Review, ISSN 0002-8282, 03/2008, Volume 98, Issue 1, pp. 5 - 37
The introduction of the precious metals for the purposes of money may with truth be considered as one of the most important steps towards the improvement of... 
Rational expectations theory | Economic models | Economic expectations | Intelligent design | Economic theory | Monetary policy | Macroeconomic modeling | Inflation rates | Macroeconomics | Unemployment | Precious metals | Usage | Analysis | Criticism and interpretation | Economists | Rational expectations (Economics) | Ricardo, David
Journal Article
Journal Article
2019, ISBN 3038976148
This book is a printed edition of the Special Issue Molecular Modeling in Drug Design that was published in Molecules 
metadynamics | natural compounds | virtual screening | probe energies | molecular dynamics simulation | human ecto-5?-nucleotidase | neural networks | quantitative structure-activity relationship (QSAR) | artificial intelligence | allosterism | in silico screening | drug discovery | amyloid fibrils | mechanical stability | adenosine receptors | adenosine receptor | ligand binding | promiscuous mechanism | AutoGrid | dynamic light scattering | resultant dipole moment | density-based clustering | Alzheimer’s disease | drug design | biophenols | enzymatic assays | all-atom molecular dynamics simulation | fragment screening | adenosine | docking | protofiber interactions | molecular docking | cosolvent molecular dynamics | turbidimetry | squalene synthase (SQS) | molecular recognition | protein-peptide interactions | extracellular loops | FimH | binding affinity | rational drug design | de novo design | hyperlipidemia | AR ligands | aggregation | property prediction | ligand | PPI inhibition | deep learning | proteins | quantitative structure-property prediction (QSPR) | protein protein interactions | boron cluster | target-focused pharmacophore modeling | structure-based drug design | scoring function | grid maps | solvent effect | adhesion | molecular dynamics | Traditional Chinese Medicine | steered molecular dynamics | interaction energy | EphA2-ephrin A1 | molecular modeling | method development
eBook
ACS catalysis, ISSN 2155-5435, 11/2016, Volume 6, Issue 11, pp. 7749 - 7759
.... We hereby report an example of rational transaminase enzyme design to help alleviate these challenges... 
molecular dynamics simulations | rational enzyme design | transaminases | biocatalysis | enzyme kinetics | Physical Sciences | Chemistry | Chemistry, Physical | Science & Technology
Journal Article