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Application

Discovery Studio 0.6432038834951457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05128205128205128 Amorphous Cell 0.301994301994302 Blends 0.0014245014245014246 CASTEP 0.23219373219373218 CDOCKER 0.1111111111111111 CHARMm 0.17236467236467237 COMPASS 0.37464387464387466 COMPASS III 0.1339031339031339 COSMObase 0.002849002849002849 COSMOconf 0.011396011396011397 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07977207977207977 Catalyst 0.05982905982905983 Classical Simulations 1.0 Crystallization 0.0811965811965812 DFTB Plus 0.0014245014245014246 DMol3 0.09829059829059829 DPD 0.002849002849002849 Discover 0.004273504273504274 Forcite 0.5897435897435898 GULP 0.008547008547008548 Kinetix 0.0 LibDock 0.04131054131054131 LigandFit 0.0 MODELER 0.1623931623931624 Mesocite 0.002849002849002849 Mesoscale 0.005698005698005698 Morphology 0.017094017094017096 ONETEP 0.002849002849002849 Polymorph 0.0 Quantum Mechanics 0.33048433048433046 Reflex 0.0584045584045584 Semi-empirical 0.0014245014245014246 Sorption 0.06837606837606838 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.49715099715099714 ZDOCK 0.017094017094017096

Year

2025 0.6248648648648648 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.24938067712634188 analysis 0.19322873658133774 docking 0.14781172584640792 between 0.1180842279108175 visualization 0.10652353426919901 cell 0.08175061932287365 performance 0.08009909165978531 energy 0.07927332782824112 promising 0.0726672171758877 novel 0.06358381502890173 binding 0.042939719240297276 strategy 0.04128819157720892 activity 0.03220478943022296 stability 0.027250206440957887 strong 0.026424442609413706 design 0.023947151114781174 synthesized 0.022295623451692816 enhanced 0.017341040462427744 effective 0.011560693641618497 mechanism 0.010734929810074319 experimental 0.00990916597853014 efficient 0.004128819157720892 including 0.0016515276630883566 amorphous 0.0
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