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Application

Discovery Studio 1.0 Materials Studio 0.7349397590361446 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10383386581469649 Amorphous Cell 0.15335463258785942 Blends 0.0 CASTEP 0.33226837060702874 CDOCKER 0.1853035143769968 CHARMm 0.2507987220447284 COMPASS 0.26677316293929715 COMPASS III 0.052715654952076675 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.02875399361022364 Catalyst 0.2971246006389776 Classical Simulations 0.8338658146964856 Crystallization 0.1182108626198083 DFTB Plus 0.0 DMol3 0.13258785942492013 Forcite 0.41054313099041534 GULP 0.011182108626198083 LUDI 0.003194888178913738 LibDock 0.06869009584664537 LigandFit 0.0 MCSS 0.001597444089456869 MODELER 0.12460063897763578 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.001597444089456869 Morphology 0.01597444089456869 QSAR 0.0 Quantum Mechanics 0.46645367412140576 Reflex 0.09744408945686901 Reflex Plus 0.001597444089456869 Semi-empirical 0.0 Sorption 0.03354632587859425 Synthia 0.0 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.003194888178913738 ZDOCK 0.003194888178913738

Year

2023 0.25125628140703515 2024 0.6582914572864321 2025 1.0 2026 0.33542713567839194 2027 0.0

Keywords

synthesized 1.0 target 0.952286282306163 docking 0.3472498343273691 synthesis 0.3353214049039099 potential 0.3008614976805832 novel 0.26308813783962887 visualization 0.23061630218687873 analysis 0.16368455931080186 compound 0.15904572564612326 activity 0.1219350563286945 promising 0.11332007952286283 binding 0.08946322067594434 between 0.07024519549370443 design 0.06759443339960239 potent 0.052352551358515576 vitro 0.05168986083499006 inhibition 0.04705102717031146 designed 0.03777335984095427 effective 0.028495692511597084 cell 0.026507620941020542 experimental 0.024519549370444003 energy 0.01126573889993373 silico 0.010603048376408217 development 0.0066269052352551355 strong 0.0
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