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Application

Discovery Studio 0.7036247334754797 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05341614906832298 Amorphous Cell 0.29316770186335406 Blends 0.0012422360248447205 CASTEP 0.231055900621118 CDOCKER 0.12546583850931678 CHARMm 0.18757763975155278 COMPASS 0.3652173913043478 COMPASS III 0.13167701863354037 COSMObase 0.002484472049689441 COSMOconf 0.009937888198757764 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07453416149068323 Catalyst 0.06086956521739131 Classical Simulations 1.0 Crystallization 0.08074534161490683 DFTB Plus 0.0012422360248447205 DMol3 0.09813664596273292 DPD 0.002484472049689441 Discover 0.0037267080745341614 Forcite 0.5826086956521739 GULP 0.008695652173913044 Kinetix 0.0 LibDock 0.04720496894409938 LigandFit 0.0012422360248447205 MODELER 0.1701863354037267 Mesocite 0.0037267080745341614 Mesoscale 0.006211180124223602 Morphology 0.016149068322981366 ONETEP 0.002484472049689441 Polymorph 0.0 Quantum Mechanics 0.32919254658385094 Reflex 0.05962732919254658 Semi-empirical 0.0012422360248447205 Sorption 0.06459627329192547 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.5093167701863354 ZDOCK 0.01987577639751553

Year

2025 0.6800382043935053 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2594440484675695 analysis 0.19529579472558803 docking 0.1646471846044191 between 0.12972202423378476 visualization 0.11190306486101212 cell 0.08339272986457591 energy 0.07840342124019957 promising 0.07769066286528867 novel 0.07555238774055595 performance 0.07127583749109052 binding 0.04989308624376337 strategy 0.040627227369921595 activity 0.03848895224518888 stability 0.03349964362081254 synthesized 0.03278688524590164 strong 0.029223093371347115 mechanism 0.022095509622238062 design 0.01924447612259444 effective 0.01781895937277263 enhanced 0.012829650748396294 experimental 0.009978617248752673 including 0.0042765502494654314 development 0.0014255167498218105 efficient 0.0
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