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Application

Discovery Studio 1.0 Materials Studio 0.9484397307770752 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06907532858549013 Amorphous Cell 0.266284523189161 Antibody 3.474031613687685E-4 Blends 0.003126628452318916 CASTEP 0.43315384169995946 CDOCKER 0.19680389091540734 CHARMm 0.2752012043309594 COMPASS 0.3725319900411094 COMPASS III 0.05714782004516241 COSMObase 0.002258120548896995 COSMOconf 0.0023739216026865844 COSMOmic 2.895026344739737E-4 COSMOperm 0.001389612645475074 COSMOplex 4.632042151583579E-4 COSMOquick 0.0016791152799490476 COSMOtherm 0.06438538590701176 Cantera 5.790052689479474E-5 Catalyst 0.1497307625499392 Classical Simulations 1.0 Conformers 0.0017370158068438423 Crystallization 0.0760812923397603 DFTB Plus 0.006369057958427422 DMol3 0.20519946731515257 DPD 0.0036477331943720686 Discover 0.006890162700480575 Forcite 0.5137513751375138 GULP 0.03016617451218806 Kinetix 1.1580105378958948E-4 LUDI 0.007642869550112906 LibDock 0.07515488390944358 LigandFit 0.01354872329338197 MCSS 0.0020844189682126106 MODELER 0.2337444270742864 MesoDyn 0.0019686179144230214 Mesocite 0.005037345839847143 Mesoscale 0.009090382722482774 Modules 0.0 Morphology 0.018296566498755138 ONETEP 0.0016212147530542528 Polymorph 0.0020844189682126106 QMERA 3.474031613687685E-4 QSAR 0.0019107173875282265 Quantum Mechanics 0.6243992820334665 Reflex 0.055758207399687336 Reflex Plus 0.0010422094841063053 Reflex QPA 0.0 Semi-empirical 0.009206183776272364 Sorption 0.05106826472120896 Synthia 0.0012738115916854844 TURBOMOLE 6.369057958427422E-4 VAMP 0.0023739216026865844 Visualization 0.8735452492617682 X-Cell 0.0012738115916854844 ZDOCK 0.03271379769555903

Year

2017 0.0 2018 0.1204626034104339 2019 0.18563228093871348 2020 0.2095222015870336 2021 0.26245146040857675 2022 0.45618774269795714 2023 0.8444200574033429 2024 1.0 2025 0.9655579942596657 2026 0.2740165456694243

Keywords

target 1.0 potential 0.23107466754381842 docking 0.2022696301865514 visualization 0.19980264085334337 analysis 0.1568300361825102 between 0.1520840186081481 novel 0.09926695174098961 energy 0.07523142709459142 binding 0.06773647854894037 activity 0.05812696771768244 cell 0.05474366806071143 interaction 0.04292561439781965 promising 0.03218833701423805 experimental 0.030167755274658144 synthesized 0.028805037357267044 protein 0.022978243503594755 mechanism 0.02194445749729806 synthesis 0.012898829942201965 stability 0.012499412621587332 development 0.012006014754945726 effective 0.007025045815516188 chemical 0.006555143085381326 design 0.004487571072787933 well 0.0025374747427282553 performance 0.0
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