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Application

Discovery Studio 0.31875993640699524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06251878569281635 Amorphous Cell 0.2924556657649534 Blends 0.0021039975954313195 CASTEP 0.016230838593327322 CDOCKER 0.06762849413886383 CHARMm 0.24226029455966336 COMPASS 0.3465584610760445 COMPASS III 0.10129245566576495 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0012022843402464682 Catalyst 0.013525698827772768 Classical Simulations 1.0 Conformers 6.011421701232341E-4 Crystallization 0.038172527802825366 DFTB Plus 0.0012022843402464682 DMol3 0.032461677186654644 DPD 0.0012022843402464682 Discover 0.003907424105801022 Forcite 0.5449353772167117 GULP 0.015329125338142471 Kinetix 0.0 LUDI 0.0021039975954313195 LibDock 0.020138262699128343 LigandFit 0.0018034265103697023 MODELER 0.04087766756837992 Mesocite 0.0018034265103697023 Mesoscale 0.003005710850616171 Morphology 0.018935978358881875 Polymorph 0.0018034265103697023 QMERA 3.0057108506161706E-4 Quantum Mechanics 0.04628794709948903 Reflex 0.01653140967838894 Reflex Plus 0.0 Semi-empirical 0.0024045686804929365 Sorption 0.06251878569281635 Synthia 3.0057108506161706E-4 VAMP 3.0057108506161706E-4 ZDOCK 0.008115419296663661

Year

2024 0.058271604938271604 2025 0.5733333333333334 2026 1.0 2027 0.0

Keywords

target 1.0 cell 0.27137546468401486 amorphous 0.21561338289962825 between 0.1970260223048327 potential 0.164394878149525 performance 0.16067740603056588 energy 0.14580751755472945 analysis 0.11854605534902933 enhanced 0.0714580751755473 strategy 0.06939281288723669 experimental 0.056588186699710864 adsorption 0.05287071458075176 mechanism 0.04378356051218505 novel 0.04378356051218505 stability 0.034283353985956215 promising 0.032631144155307726 design 0.030152829409334985 surface 0.026848409748038 efficient 0.023543990086741014 docking 0.019413465510119784 effective 0.007021891780256092 temperature 0.0028913672036348617 water 0.0028913672036348617 development 4.130524576621231E-4 formation 0.0
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