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1. (WO2017205624) SYSTEM AND METHOD FOR MOLECULAR DESIGN AND SIMULATION

Pub. No.:    WO/2017/205624    International Application No.:    PCT/US2017/034472
Publication Date: Fri Dec 01 00:59:59 CET 2017 International Filing Date: Fri May 26 01:59:59 CEST 2017
IPC: G06F 19/12
G06F 19/16
G06F 3/0346
G06T 19/00
G02B 27/01
Applicants: NANOME, INC
REGENTS OF THE UNIVERSITY OF CALIFORNIA
Inventors: MCCLOSKEY, Steven, Robert
HORWOOD, Taylor, Philip
FUNAKAWA, Keita, William
BRATTON, Benjamin, Hugh
Title: SYSTEM AND METHOD FOR MOLECULAR DESIGN AND SIMULATION
Abstract:
A system and method for molecular design and simulation is disclosed. In one aspect, a system for simulating a molecular structure includes a processor configured to simulate the molecular structure, a head-mounted display (HMD) configured to display the molecular structure, and at least one handheld input device. The input device may be configured to: receive input from a user, the input being indicative of movement of the handheld input device in 6 degrees-of-freedom (DoF), and selectively map, based on additional user input and at least one property of the molecular structure, one of the DoF to one of a plurality of defined techniques for altering the molecular structure. The processor may be configured to modify the molecular structure based on the received input as mapped to the selected defined technique.