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Application

Discovery Studio 1.0 Materials Studio 0.983206106870229 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06613730023117902 Amorphous Cell 0.27640968941602173 Blends 0.00251281535832747 CASTEP 0.38044024525077896 CDOCKER 0.17006734345160318 CHARMm 0.2632425369383858 COMPASS 0.35852849532616343 COMPASS III 0.0832244446678058 COSMObase 0.003517941501658458 COSMOconf 0.0042215298019901495 COSMOmic 1.005126143330988E-4 COSMOperm 0.0013066639863302844 COSMOplex 2.010252286661976E-4 COSMOquick 0.0014071766006633832 COSMOtherm 0.06201628304352196 Cantera 0.0 Catalyst 0.12383154085837772 Classical Simulations 1.0 Conformers 8.041009146647904E-4 Crystallization 0.07367574630616143 DFTB Plus 0.005628706402653533 DMol3 0.17177605789526584 DPD 0.00251281535832747 Discover 0.0032164036586591616 Forcite 0.5332194190370891 GULP 0.02341943913961202 Kinetix 3.015378429992964E-4 LUDI 0.004523067644989446 LibDock 0.07086139310483466 LigandFit 0.00582973163131973 MCSS 8.041009146647904E-4 MODELER 0.18906422756055885 MesoDyn 0.0011056387576640868 Mesocite 0.003417428887325359 Mesoscale 0.006533319931651422 Modules 0.0 Morphology 0.01748919489395919 ONETEP 0.001005126143330988 Polymorph 0.0018092270579957784 QMERA 2.010252286661976E-4 QSAR 0.001005126143330988 Quantum Mechanics 0.5418635038697357 Reflex 0.05367373605387476 Reflex Plus 9.046135289978892E-4 Semi-empirical 0.0072369082319831135 Sorption 0.05558347572620364 Synthia 0.0014071766006633832 TURBOMOLE 6.030756859985928E-4 VAMP 0.0012061513719971856 Visualization 0.8375716152377123 X-Cell 0.0013066639863302844 ZDOCK 0.028947632927932454

Year

2021 0.0 2022 0.09195098298510095 2023 0.3588116018689941 2024 0.6316671074671604 2025 1.0 2026 0.3755620206294631 2027 7.934408886537953E-4

Keywords

target 1.0 potential 0.28389905029897994 docking 0.22586176574041505 visualization 0.20880232149138234 analysis 0.1953482237073514 between 0.15212803376714737 novel 0.10411537108688006 energy 0.08560499472388322 binding 0.07606401688357368 cell 0.06406085121350685 promising 0.06058740766795639 activity 0.055003517411185365 interaction 0.03719662328526205 stability 0.03688884980654238 synthesized 0.031085121350685894 performance 0.027743580724586703 experimental 0.02769961308476961 effective 0.022159690467815688 protein 0.021104467112205417 development 0.02101653183257123 mechanism 0.02075272599366866 including 0.01837847344354555 synthesis 0.014817094618360886 design 0.0029458318677453394 chemical 0.0
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