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Tinker (software)
20 Years of Polarizable Force Field Development
Melissa Gajewski & Jonathan Mane
Tinker-HP : Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields Using Gpus and Multi-Gpus Systems
Multiscale Friction Simulation of Dry Polymer Contacts: Reaching Experimental Length Scales by Coupling Molecular Dynamics and Contact Mechanics
Chem3d 17.0 User Guide Chem3d 17.0
“One Ring to Rule Them All”
Organic & Biomolecular Chemistry
Open Source Molecular Modeling
Atomistic Modeling of DNA and Protein Structures
EMERSON Centernewsletter
Simulations of the Role of Water in the Protein- Folding Mechanism
Simulations of the Role of Water in the Protein- Folding Mechanism
Folding@Home: Lessons from Eight Years of Volunteer Distributed Computing
TINKER 1 Introduction 2 Types of Input and Output Files
A Review of Computational Tools for Designing Drugs Used by General
Comparison of Different Force Fields for the Study of Disaccharides
Kanad Hpc Application Reference Manual
Nanoinformatics: Emerging Databases and Available Tools
Top View
Ffe-Guide.Pdf
Instruction Manual for Amoeba Openmm Benchmark
WO 2014/022817 A2 6 February 2014 (06.02.2014) P O P C T
Raising the Performance of the Tinker-HP Molecular Modeling Package [Article V1.0]
Thermodynamic Properties for Applications in Chemical Industry Via Classical Force fields
Tinker 8 – Software Tools for Molecular Design
Copyright by Matthew Thomas Harger 2019
FFE User's Guide
TINKER/FFE Tutorial
Tinker 8: Software Tools for Molecular Design
Pharmaceutical Taste Masking Technologies Of
Tinker-HP: a Massively Parallel Molecular Dynamics Package for Multiscale Simulations of Large Cite This: Chem
TINKER Software Tools for Molecular Design
QM/MM Computations with GAMESS and TINKER Written by Cheol Ho Choi - Nov 16, 1999 Most Recently Edited - June 14, 2003
Microsoft Windows XP Professional Version 3.1.0
Force Fields and Molecular Dynamics Simulations
MOIRAE: a Computational Strategy to Predict 3-D Structures of Polypeptides
AWE-WQ: Fast-Forwarding Molecular Dynamics Using the Accelerated
Microsoft Games Inkball Download
Windows 10 It Pro Essentials
Manual for QMMM 2018 1
Generalized Born Models of Macromolecular Solvation Effects
An Introduction to Gamess
Manual for QMMM 2015 1
Molecular Dynamics Simulation of Damage
Quantum Chemistry with GAMESS Brett M
(8 July 2016) General Atomic and Molecular Electronic Structure
Supporting Information
Methodology of Parameterization of Molecular Mechanics Force Field from Quantum Chemistry Calculations Using Guided Genetic Algorithm: a Case Study of Methanol
Computational Chemistry in the High School Classroom
Section 2 - Input Description * * * *********************************
Tinker User's Guide
Weronika Filinger (
[email protected]
) EPCC, the University of Edinburgh
CUDA by Example: an Introduction to General-Purpose GPU Programming
Software Used in Molecular Dynamics Simulation. I. Abalone (Classical, Implicit Water) 2
Graphical User Interface for TINKER Version 8.7 June 2019
Introducing Windows 10 for IT Professionals Technical Overview
Current Status of AMOEBA–IL: a Multipolar/Polarizable Force Field for Ionic Liquids
Advanced Potential Energy Surfaces for Molecular Simulation Alex Albaugh, Henry A
Using Valence Bond Theory to Model (Bio)Chemical Reactivity