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Application

Discovery Studio 1.0 Materials Studio 0.9682961750869299 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06696551093221115 Amorphous Cell 0.27774220107949865 Blends 0.002470039337663526 CASTEP 0.38413685847589424 CDOCKER 0.17363461714390266 CHARMm 0.26283048211508553 COMPASS 0.3630042996981063 COMPASS III 0.07977312231268868 COSMObase 0.00338486872198335 COSMOconf 0.003933766352575245 COSMOmic 1.8296587686396487E-4 COSMOperm 0.0011892781996157716 COSMOplex 2.744488152959473E-4 COSMOquick 0.001280761138047754 COSMOtherm 0.06202543225688409 Cantera 0.0 Catalyst 0.12944835788125514 Classical Simulations 1.0 Conformers 8.233464458878419E-4 Crystallization 0.07382673131460983 DFTB Plus 0.005488976305918946 DMol3 0.1760131735431342 DPD 0.0028359710913914557 Discover 0.0037508004757112797 Forcite 0.5325221846125697 GULP 0.024242978684475346 Kinetix 2.744488152959473E-4 LUDI 0.004665629860031105 LibDock 0.07163114079224224 LigandFit 0.006312322751806788 MCSS 9.148293843198244E-4 MODELER 0.17939804226511755 MesoDyn 0.001280761138047754 Mesocite 0.0041167322294392095 Mesoscale 0.007318635074558595 Modules 0.0 Morphology 0.017564724178940627 ONETEP 0.0010063123227518067 Polymorph 0.0017381758302076663 QMERA 2.744488152959473E-4 QSAR 0.0010063123227518067 Quantum Mechanics 0.5493550452840545 Reflex 0.053974933674869635 Reflex Plus 8.233464458878419E-4 Semi-empirical 0.007501600951422559 Sorption 0.054706797182325496 Synthia 0.0015552099533437014 TURBOMOLE 5.488976305918946E-4 VAMP 0.0015552099533437014 Visualization 0.8604885188912268 X-Cell 0.001280761138047754 ZDOCK 0.030646784374714117

Year

2021 0.0 2022 0.21399140878407996 2023 0.3760848601735776 2024 0.7491014289471377 2025 1.0 2026 0.3732795651792759 2027 6.136582800035066E-4

Keywords

target 1.0 potential 0.2771179418379829 docking 0.22463796709150455 visualization 0.21268200291993844 analysis 0.18944087124649805 between 0.15219192676478713 novel 0.10306593536676795 energy 0.08384958371147852 binding 0.07473464072919545 cell 0.06289705244051612 activity 0.05405831985163556 promising 0.05330860592668587 interaction 0.038906206842126034 stability 0.03397387838850965 synthesized 0.031330150337371264 experimental 0.02742374620210709 protein 0.02300437990766681 performance 0.022807086769522155 effective 0.020676320877559877 mechanism 0.019768772442094466 development 0.019453103421063017 including 0.01602020281734601 synthesis 0.015231030264767392 design 0.0020123900090754845 chemical 0.0
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