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Application

Discovery Studio 1.0 Materials Studio 0.9316286826014453 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03831982313927782 Amorphous Cell 0.2468680913780398 Antibody 0.0 Blends 0.0014738393515106854 CASTEP 0.38393515106853354 CDOCKER 0.236551215917465 CHARMm 0.33456153279292555 COMPASS 0.33308769344141487 COMPASS III 0.054532056005895356 COSMObase 0.005158437730287398 COSMOconf 0.002210759027266028 COSMOplex 7.369196757553427E-4 COSMOquick 0.007369196757553427 COSMOtherm 0.08400884303610906 Catalyst 0.2711864406779661 Classical Simulations 1.0 Conformers 0.0014738393515106854 Crystallization 0.09579955784819455 DFTB Plus 0.004421518054532056 DMol3 0.23212969786293294 DPD 0.002210759027266028 Discover 0.007369196757553427 Forcite 0.4679439941046426 GULP 0.03168754605747973 LUDI 0.021370670596904937 LibDock 0.09064112011790715 LigandFit 0.018422991893883568 MCSS 0.004421518054532056 MODELER 0.21665438467207074 MesoDyn 0.0014738393515106854 Mesocite 0.005158437730287398 Mesoscale 0.008106116433308769 Morphology 0.02800294767870302 Polymorph 0.0036845983787767134 QMERA 0.0 QSAR 0.005158437730287398 Quantum Mechanics 0.6020633750921149 Reflex 0.06337509211495947 Semi-empirical 0.008106116433308769 Sorption 0.0449521002210759 Synthia 0.0 TURBOMOLE 7.369196757553427E-4 VAMP 0.002210759027266028 Visualization 0.6683861459100958 ZDOCK 0.030950626381724394

Year

2016 0.0 2017 0.15498652291105122 2018 0.2169811320754717 2019 0.20619946091644206 2020 0.26819407008086255 2021 0.29110512129380056 2022 0.6711590296495957 2023 0.8706199460916442 2024 0.9824797843665768 2025 1.0 2026 0.46900269541778977

Keywords

design 1.0 target 0.9542978208232445 novel 0.21822033898305085 potential 0.20581113801452786 docking 0.1849273607748184 synthesis 0.18371670702179177 between 0.13347457627118645 synthesized 0.11561743341404358 visualization 0.11531476997578692 analysis 0.09140435835351089 promising 0.08323244552058111 activity 0.08292978208232446 development 0.07324455205811138 designed 0.07294188861985472 compound 0.06476997578692494 energy 0.0599273607748184 cell 0.05659806295399516 binding 0.04933414043583535 performance 0.03904358353510896 potent 0.036016949152542374 effective 0.023002421307506054 stability 0.017857142857142856 active 0.0069612590799031475 strategy 0.0033292978208232446 experimental 0.0
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