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Understanding Game Application Development: With Xamarin. Forms and ASP. NET.

By library.mit.edu
Published On :: Sun, 20 Jan 2019 09:21:22 EST

Online Resource

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eSports is business: management in the world of competitive gaming / Tobias M. Scholz

By library.mit.edu
Published On :: Sun, 31 Mar 2019 06:41:11 EDT

Online Resource

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Serious games and edutainment applications. Minhua Ma, Andreas Oikonomou, editors

By library.mit.edu
Published On :: Sun, 2 Jun 2019 06:31:34 EDT

Hayden Library - GV1469.15 S475 2017

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Crash override: how Gamergate (nearly) destroyed my life, and how we can win the fight against online hate / Zoë Quinn

By library.mit.edu
Published On :: Sun, 9 Jun 2019 06:30:32 EDT

Hayden Library - GV1469.34.A97 Q56 2017

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Exploring the cognitive, social, cultural, and psychological aspects of gaming and simulations / Brock R. Dubbels, editor

By library.mit.edu
Published On :: Sun, 14 Jul 2019 07:20:55 EDT

Hayden Library - GV1469.34.P79 E97 2019

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Game Development with GameMaker Studio 2: Make Your Own Games with GameMaker Language / Sebastiano M. Cossu

By library.mit.edu
Published On :: Sun, 13 Oct 2019 06:44:50 EDT

Online Resource

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Phantasmal spaces: archetypical venues in computer games / Mathias Fuchs

By library.mit.edu
Published On :: Sun, 20 Oct 2019 06:52:00 EDT

Hayden Library - GV1469.3.F83 2019

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General video game artificial intelligence / Diego Pérez Liébana, Simon M. Lucas, and Raluca D. Gaina, Julian Togelius and Ahmed Khalifa, Jialin Liu

By library.mit.edu
Published On :: Sun, 26 Jan 2020 06:46:16 EST

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Tabletop role-playing games and the experience of imagined worlds / Nicholas J. Mizer

By library.mit.edu
Published On :: Sun, 8 Mar 2020 06:48:05 EDT

Dewey Library - GV1469.6.M59 2019

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Classical antiquity in video games: playing with the ancient world / Christian Rollinger

By library.mit.edu
Published On :: Sun, 8 Mar 2020 06:48:05 EDT

Dewey Library - GV1469.3.C53 2020

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Beginning game programming with Pygame Zero: coding interactive games on Raspberry Pi using Python / Stewart Watkiss

By library.mit.edu
Published On :: Sun, 15 Mar 2020 06:46:24 EDT

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Nielsen slashes FMCG growth forecast by half to 5-6% for 2020

By economictimes.indiatimes.com
Published On :: 2020-04-30T17:22:55+05:30

Market research firm Nielsen revised its outlook for the growth of the FMCG segment, downgrading it from 9-10% to 5-6% for this year as a consequence of Covid-19 outbreak.

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As the great reopening gets underway starting Monday, how will the consumption story pan out?

By economictimes.indiatimes.com
Published On :: 2020-05-02T23:00:00+05:30

The lockdown has seen people exhausting their stock of liquor, cigarettes and other sin goods.

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[ASAP] Variational Density Fitting with a Krylov Subspace Method

By feedproxy.google.com
Published On :: Mon, 20 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01212

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[ASAP] Transport and Spectroscopy in Conjugated Molecules: Two Properties and a Single Rationale

By feedproxy.google.com
Published On :: Mon, 20 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01122

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[ASAP] Screened Range-Separated Hybrid Functional with Polarizable Continuum Model Overcomes Challenges in Describing Triplet Excitations in the Condensed Phase Using TDDFT

By feedproxy.google.com
Published On :: Mon, 20 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00086

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[ASAP] Steering Molecular Dynamics Simulations of Membrane-Associated Proteins with Neutron Reflection Results

By feedproxy.google.com
Published On :: Tue, 21 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00136

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[ASAP] Relativistic Two-Component Multireference Configuration Interaction Method with Tunable Correlation Space

By feedproxy.google.com
Published On :: Tue, 21 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01290

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[ASAP] Dissecting the Dynamics during Enzyme Catalysis: A Case Study of Pin1 Peptidyl-Prolyl Isomerase

By feedproxy.google.com
Published On :: Tue, 21 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01279

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[ASAP] The ONIOM/PMM Model for Effective Yet Accurate Simulation of Optical and Chiroptical Spectra in Solution: Camphorquinone in Methanol as a Case Study

By feedproxy.google.com
Published On :: Tue, 21 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00124

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[ASAP] Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C<sub>36</sub> Fullerene and an Iron Porphyrin Model Complex

By feedproxy.google.com
Published On :: Wed, 22 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00055

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[ASAP] Insight into the Origin of Chiral-Induced Spin Selectivity from a Symmetry Analysis of Electronic Transmission

By feedproxy.google.com
Published On :: Wed, 22 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01078

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[ASAP] <sup>13</sup>C NMR Relaxation Analysis of Protein GB3 for the Assessment of Side Chain Dynamics Predictions by Current AMBER and CHARMM Force Fields

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00050

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[ASAP] Bottom-Up Nonempirical Approach To Reducing Search Space in Enzyme Design Guided by Catalytic Fields

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00139

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[ASAP] Reduced Common Molecular Orbital Basis for Nonorthogonal Configuration Interaction

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01144

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[ASAP] Near-Linear Scaling in DMRG-Based Tailored Coupled Clusters: An Implementation of DLPNO-TCCSD and DLPNO-TCCSD(T)

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00065

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[ASAP] Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00229

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[ASAP] Update to Our Reader, Reviewer, and Author Communities—April 2020

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00394

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[ASAP] Photoinduced Double Proton Transfer in the Glyoxal–Methanol Complex Revisited: The Role of the Excited States

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00007

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[ASAP] Theoretical Infrared Spectra: Quantitative Similarity Measures and Force Fields

By feedproxy.google.com
Published On :: Thu, 23 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00126

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[ASAP] Kernel-Based Machine Learning for Efficient Simulations of Molecular Liquids

By feedproxy.google.com
Published On :: Fri, 24 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01256

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[ASAP] Revealing Acquired Resistance Mechanisms of Kinase-Targeted Drugs Using an on-the-Fly, Function-Site Interaction Fingerprint Approach

By feedproxy.google.com
Published On :: Fri, 24 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01134

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[ASAP] Range-Separated Density-Functional Theory in Combination with the Random Phase Approximation: An Accuracy Benchmark

By feedproxy.google.com
Published On :: Fri, 24 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01294

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[ASAP] Exploiting a Mechanical Perturbation of a Titin Domain to Identify How Force Field Parameterization Affects Protein Refolding Pathways

By feedproxy.google.com
Published On :: Fri, 24 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00080

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[ASAP] Further Optimization and Validation of the Classical Drude Polarizable Protein Force Field

By feedproxy.google.com
Published On :: Mon, 27 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00057

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[ASAP] Scalable Electron Correlation Methods. 7. Local Open-Shell Coupled-Cluster Methods Using Pair Natural Orbitals: PNO-RCCSD and PNO-UCCSD

By feedproxy.google.com
Published On :: Mon, 27 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00192

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[ASAP] Tight-Binding Modeling of Uranium in an Aqueous Environment

By feedproxy.google.com
Published On :: Mon, 27 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00089

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[ASAP] Calculation of Anharmonic IR and Raman Intensities for Periodic Systems from DFT Calculations: Implementation and Validation

By feedproxy.google.com
Published On :: Tue, 28 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01061

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[ASAP] Accurate and Efficient Prediction of NMR Parameters of Condensed-Phase Systems with the Generalized Energy-Based Fragmentation Method

By feedproxy.google.com
Published On :: Wed, 29 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01298

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[ASAP] Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo

By feedproxy.google.com
Published On :: Wed, 29 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00070

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[ASAP] Nuclear Quantum Effects from the Analysis of Smoothed Trajectories: Pilot Study for Water

By feedproxy.google.com
Published On :: Wed, 29 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b00703

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[ASAP] Polarizable Molecular Dynamics Simulations of Two <italic toggle="yes">c-kit</italic> Oncogene Promoter G-Quadruplexes: Effect of Primary and Secondary Structure on Loop and Ion Sampling

By feedproxy.google.com
Published On :: Thu, 30 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00191

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[ASAP] Benchmarking Correlated Methods for Frequency-Dependent Polarizabilities: Aromatic Molecules with the CC3, CCSD, CC2, SOPPA, SOPPA(CC2), and SOPPA(CCSD) Methods

By feedproxy.google.com
Published On :: Thu, 30 Apr 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01300

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[ASAP] Comparison of Spin-Flip TDDFT-Based Conical Intersection Approaches with XMS-CASPT2

By feedproxy.google.com
Published On :: Mon, 04 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b00917

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[ASAP] Introducing Virtual Oligomerization Inhibition to Identify Potent Inhibitors of Aß Oligomerization

By feedproxy.google.com
Published On :: Mon, 04 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00185

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[ASAP] Implementation of Coherent Switching with Decay of Mixing into the SHARC Program

By feedproxy.google.com
Published On :: Mon, 04 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.0c00112

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[ASAP] Stability of Two-Quartet G-Quadruplexes and Their Dimers in Atomistic Simulations

By feedproxy.google.com
Published On :: Mon, 04 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01068

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[ASAP] Reduced-Order Modeling Approach for Electron Transport in Molecular Junctions

By feedproxy.google.com
Published On :: Tue, 05 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01090

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[ASAP] Direct Unconstrained Variable-Metric Localization of One-Electron Orbitals

By feedproxy.google.com
Published On :: Tue, 05 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01286

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[ASAP] Efficient Analytic Second Derivative of Electrostatic Embedding QM/MM Energy: Normal Mode Analysis of Plant Cryptochrome

By feedproxy.google.com
Published On :: Tue, 05 May 2020 04:00:00 GMT

Journal of Chemical Theory and Computation

DOI: 10.1021/acs.jctc.9b01145