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Application

Discovery Studio 1.0 Materials Studio 0.6599221789883268 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03899721448467967 Amorphous Cell 0.15877437325905291 Blends 0.002785515320334262 CASTEP 0.4568245125348189 CDOCKER 0.23676880222841226 CHARMm 0.41086350974930363 COMPASS 0.2479108635097493 COMPASS III 0.06824512534818941 COSMObase 0.008356545961002786 COSMOconf 0.004178272980501393 COSMOperm 0.0 COSMOquick 0.001392757660167131 COSMOtherm 0.07520891364902507 Catalyst 0.23537604456824512 Classical Simulations 0.9554317548746518 Crystallization 0.0766016713091922 DFTB Plus 0.005571030640668524 DMol3 0.20334261838440112 DPD 0.001392757660167131 Discover 0.001392757660167131 Forcite 0.3774373259052925 GULP 0.018105849582172703 Kinetix 0.0 LUDI 0.004178272980501393 LibDock 0.09331476323119778 LigandFit 0.008356545961002786 MODELER 0.27019498607242337 Mesoscale 0.001392757660167131 Morphology 0.009749303621169917 ONETEP 0.0 Polymorph 0.001392757660167131 Quantum Mechanics 0.6476323119777159 Reflex 0.06267409470752089 Reflex Plus 0.0 Semi-empirical 0.005571030640668524 Sorption 0.055710306406685235 Synthia 0.0 Visualization 1.0 ZDOCK 0.025069637883008356

Year

2023 0.23978201634877383 2024 0.5467756584922797 2025 1.0 2026 0.30154405086285196 2027 0.0

Keywords

promising 1.0 target 0.9363492898474487 potential 0.4260915307732772 docking 0.2645975802209363 analysis 0.19621251972645976 visualization 0.16780641767490795 novel 0.15412940557601262 binding 0.09416096791162545 activity 0.07154129405576012 stability 0.0625986322987901 between 0.048921620199894794 synthesized 0.04523934771173067 energy 0.0436612309310889 development 0.03734876380852183 therapeutic 0.03734876380852183 vitro 0.03314045239347712 compound 0.03156233561283535 synthesis 0.027880063124671225 drug 0.023145712782745922 silico 0.020515518148342977 including 0.0194634402945818 strategy 0.015255128879537085 effective 0.008942661756970016 inhibition 0.005786428195686481 strong 0.0
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