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Application

Discovery Studio 0.9673961992254345 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06598806598806599 Amorphous Cell 0.2802152802152802 Blends 0.002574002574002574 CASTEP 0.38200538200538203 CDOCKER 0.16274716274716275 CHARMm 0.2570492570492571 COMPASS 0.3543933543933544 COMPASS III 0.09044109044109044 COSMObase 0.004095004095004095 COSMOconf 0.00468000468000468 COSMOmic 1.17000117000117E-4 COSMOperm 0.001287001287001287 COSMOplex 1.17000117000117E-4 COSMOquick 0.001521001521001521 COSMOtherm 0.06364806364806365 Cantera 0.0 Catalyst 0.10892710892710893 Classical Simulations 1.0 Conformers 7.02000702000702E-4 Crystallization 0.07125307125307126 DFTB Plus 0.005733005733005733 DMol3 0.16976716976716977 DPD 0.002574002574002574 Discover 0.00351000351000351 Forcite 0.538083538083538 GULP 0.02258102258102258 Kinetix 2.34000234000234E-4 LUDI 0.00351000351000351 LibDock 0.06903006903006903 LigandFit 0.004095004095004095 MCSS 4.68000468000468E-4 MODELER 0.20802620802620803 MesoDyn 9.36000936000936E-4 Mesocite 0.003159003159003159 Mesoscale 0.006201006201006201 Modules 0.0 Morphology 0.01673101673101673 ONETEP 0.00117000117000117 Polymorph 0.001989001989001989 QMERA 1.17000117000117E-4 QSAR 9.36000936000936E-4 Quantum Mechanics 0.5405405405405406 Reflex 0.051831051831051834 Reflex Plus 0.001053001053001053 Semi-empirical 0.007254007254007254 Sorption 0.05733005733005733 Synthia 0.001287001287001287 TURBOMOLE 4.68000468000468E-4 VAMP 0.00117000117000117 Visualization 0.7881127881127881 X-Cell 0.001521001521001521 ZDOCK 0.02691002691002691

Year

2022 0.0 2023 0.24318715033387475 2024 0.4954881790290561 2025 1.0 2026 0.38422667388558024 2027 7.218913553510197E-4

Keywords

target 1.0 potential 0.29078649317810673 docking 0.21840594215877365 analysis 0.19949428435969024 visualization 0.19201390718010852 between 0.15429594900700627 novel 0.1010904493494179 energy 0.08813148606648054 binding 0.06932518569246168 promising 0.06737607332876784 cell 0.06289838276352526 activity 0.05051888531844282 stability 0.03877153242374756 performance 0.03355633988305326 interaction 0.02997418743085919 synthesized 0.02665542854132645 experimental 0.02591792656587473 effective 0.01917505136174472 including 0.01891165779908339 development 0.01864826423642206 mechanism 0.018279513248696203 protein 0.012695569720276037 synthesis 0.00811252172996892 design 6.848232629194542E-4 enhanced 0.0
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