Advanced Search

Application

Discovery Studio 0.5330620549338759 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013875123885034688 Amorphous Cell 0.8751238850346879 Blends 0.0 CASTEP 0.057482656095143705 CDOCKER 0.07928642220019821 CHARMm 0.08523290386521308 COMPASS 0.464816650148662 COMPASS III 0.14568880079286423 COSMOquick 0.0 COSMOtherm 0.009910802775024777 Catalyst 0.04360753221010902 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.023785926660059464 DFTB Plus 9.910802775024777E-4 DMol3 0.04360753221010902 DPD 0.0019821605550049554 Discover 0.005946481665014866 Forcite 0.7304261645193261 GULP 0.002973240832507433 LUDI 0.0 LibDock 0.027750247770069375 MODELER 0.08424182358771061 MesoDyn 0.0 Mesocite 0.0019821605550049554 Mesoscale 0.005946481665014866 Morphology 0.008919722497522299 Quantum Mechanics 0.0981169474727453 Reflex 0.010901883052527254 Semi-empirical 9.910802775024777E-4 Sorption 0.03865213082259663 Synthia 9.910802775024777E-4 Visualization 0.2616451932606541 X-Cell 0.003964321110009911 ZDOCK 0.023785926660059464

Year

2023 0.0012853470437017994 2024 0.3393316195372751 2025 1.0 2026 0.6208226221079691 2027 0.0

Keywords

cell 1.0 target 0.925531914893617 amorphous 0.506079027355623 potential 0.1945288753799392 between 0.16717325227963525 analysis 0.14209726443768997 energy 0.11778115501519756 performance 0.11778115501519756 docking 0.08738601823708207 mechanism 0.06003039513677812 promising 0.05547112462006079 novel 0.047872340425531915 experimental 0.044832826747720364 visualization 0.037993920972644375 enhanced 0.03723404255319149 design 0.030395136778115502 development 0.010638297872340425 interaction 0.008358662613981762 water 0.007598784194528876 strategy 0.006838905775075988 temperature 0.006838905775075988 effective 0.003799392097264438 induced 0.001519756838905775 stability 0.001519756838905775 including 0.0
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