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Application

Discovery Studio 0.974503741542322 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06957322689591648 Amorphous Cell 0.2749155664722137 Antibody 3.68437212158428E-4 Blends 0.0031931225053730425 CASTEP 0.43328216149831134 CDOCKER 0.17985876573533927 CHARMm 0.25428308259134175 COMPASS 0.37992017193736566 COMPASS III 0.0645993245317777 COSMObase 0.002456248081056187 COSMOconf 0.0030089038992938285 COSMOmic 3.0703101013202335E-4 COSMOperm 0.0013509364445809028 COSMOplex 4.912496162112373E-4 COSMOquick 0.001657967454712926 COSMOtherm 0.06570463616825299 Cantera 6.140620202640467E-5 Catalyst 0.12447037150752226 Classical Simulations 1.0 Conformers 0.00184218606079214 Crystallization 0.0789683758059564 DFTB Plus 0.006202026404666871 DMol3 0.20454405894995395 DPD 0.0036229659195578753 Discover 0.006140620202640466 Forcite 0.5317777095486644 GULP 0.029659195578753454 Kinetix 1.84218606079214E-4 LUDI 0.006017807798587657 LibDock 0.07037150752225975 LigandFit 0.010377648142462389 MCSS 0.0017807798587657353 MODELER 0.20356155971753148 MesoDyn 0.0020878108688977587 Mesocite 0.004912496162112374 Mesoscale 0.009088117899907891 Modules 0.0 Morphology 0.01866748541602702 ONETEP 0.0015351550506601166 Polymorph 0.002026404666871354 QMERA 4.2984341418483266E-4 QSAR 0.0017193736567393306 Quantum Mechanics 0.623825606386245 Reflex 0.05815167331900522 Reflex Plus 7.982806263432606E-4 Reflex QPA 0.0 Semi-empirical 0.008903899293828677 Sorption 0.0539146453791833 Synthia 0.0013509364445809028 TURBOMOLE 6.754682222904514E-4 VAMP 0.0021492170709241634 Visualization 0.8556954252379491 X-Cell 0.001289530242554498 ZDOCK 0.03039607000307031

Year

2019 0.07366109140057442 2020 0.2043419496536577 2021 0.2611927690488258 2022 0.29937489440783915 2023 0.8285183307991215 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.23703022875816993 visualization 0.1990655637254902 docking 0.1980953839869281 analysis 0.1607434640522876 between 0.15213950163398693 novel 0.09597120098039216 energy 0.08113766339869281 binding 0.06209150326797386 cell 0.056576797385620915 activity 0.05065359477124183 interaction 0.03901143790849673 promising 0.034926470588235295 experimental 0.03035641339869281 synthesized 0.02713950163398693 mechanism 0.020143995098039217 stability 0.016748366013071895 protein 0.016441993464052288 development 0.011157066993464053 effective 0.010544321895424837 synthesis 0.010084763071895425 performance 0.008246527777777778 chemical 0.005872140522875817 design 0.0028339460784313725 including 0.0
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