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Application

Discovery Studio 0.8666666666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053714285714285714 Amorphous Cell 0.2857142857142857 Blends 0.001142857142857143 CASTEP 0.22057142857142858 CDOCKER 0.14742857142857144 CHARMm 0.21714285714285714 COMPASS 0.34514285714285714 COMPASS III 0.13028571428571428 COSMObase 0.002285714285714286 COSMOconf 0.009142857142857144 COSMOmic 0.0 COSMOperm 0.001142857142857143 COSMOtherm 0.07085714285714285 Catalyst 0.06971428571428571 Classical Simulations 1.0 Crystallization 0.08342857142857144 DFTB Plus 0.002285714285714286 DMol3 0.09942857142857142 DPD 0.002285714285714286 Discover 0.0034285714285714284 Forcite 0.5611428571428572 GULP 0.009142857142857144 Kinetix 0.0 LibDock 0.056 LigandFit 0.001142857142857143 MODELER 0.20342857142857143 Mesocite 0.0034285714285714284 Mesoscale 0.005714285714285714 Morphology 0.017142857142857144 ONETEP 0.002285714285714286 Polymorph 0.0 Quantum Mechanics 0.32 Reflex 0.060571428571428575 Reflex Plus 0.0 Semi-empirical 0.002285714285714286 Sorption 0.06857142857142857 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.5954285714285714 ZDOCK 0.021714285714285714

Year

2025 0.8268359020852222 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.28322981366459626 analysis 0.21180124223602484 docking 0.20186335403726707 visualization 0.1422360248447205 between 0.11801242236024845 novel 0.08695652173913043 promising 0.08571428571428572 binding 0.07267080745341616 cell 0.06770186335403727 energy 0.062111801242236024 activity 0.052795031055900624 performance 0.05093167701863354 strategy 0.037267080745341616 stability 0.03354037267080745 synthesized 0.03354037267080745 strong 0.02981366459627329 mechanism 0.018633540372670808 effective 0.015527950310559006 therapeutic 0.013664596273291925 including 0.010559006211180125 enhanced 0.008695652173913044 design 0.007453416149068323 development 0.0037267080745341614 experimental 0.0
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