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Application

Discovery Studio 0.36363636363636365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055611729019211326 Amorphous Cell 0.3731041456016178 Blends 0.0010111223458038423 CASTEP 0.3528816986855409 CDOCKER 0.09706774519716886 CHARMm 0.1243680485338726 COMPASS 0.39838220424671383 COMPASS III 0.13346814964610718 COSMObase 0.003033367037411527 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.032355915065722954 Catalyst 0.022244691607684528 Classical Simulations 1.0 Crystallization 0.08088978766430738 DFTB Plus 0.003033367037411527 DMol3 0.15672396359959556 DPD 0.0010111223458038423 Discover 0.006066734074823054 Forcite 0.6380182002022244 GULP 0.014155712841253791 Kinetix 0.0 LUDI 0.0020222446916076846 LibDock 0.028311425682507583 LigandFit 0.0010111223458038423 MODELER 0.1263902932254803 MesoDyn 0.0 Mesocite 0.0020222446916076846 Mesoscale 0.005055611729019211 Morphology 0.011122345803842264 ONETEP 0.0010111223458038423 Polymorph 0.003033367037411527 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5035389282103134 Reflex 0.06572295247724974 Semi-empirical 0.005055611729019211 Sorption 0.05965621840242669 Synthia 0.0 VAMP 0.0 Visualization 0.32558139534883723 X-Cell 0.0010111223458038423 ZDOCK 0.01820020222446916

Year

2024 0.0 2025 1.0 2026 0.8341346153846154

Keywords

enhanced 1.0 target 0.8862449216482878 performance 0.1735345327916425 between 0.1677307022634939 potential 0.1456761462565293 energy 0.1294254207777133 analysis 0.1195589088798607 cell 0.0934416715031921 strategy 0.0853163087637841 promising 0.06558328496807893 stability 0.06500290191526407 novel 0.04236796285548462 improved 0.04004643064422519 efficient 0.038305281485780614 amorphous 0.03366221706326175 surface 0.0330818340104469 reduced 0.03134068485200232 effective 0.01857225769007545 experimental 0.011027278003482298 higher 0.011027278003482298 mechanism 0.011027278003482298 visualization 0.005803830528148578 strong 0.0017411491584445734 formation 0.0011607661056297156 design 0.0
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