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Application

Discovery Studio 0.3897058823529412 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029473684210526315 Amorphous Cell 0.3157894736842105 CASTEP 0.33052631578947367 CDOCKER 0.12631578947368421 CHARMm 0.1694736842105263 COMPASS 0.37684210526315787 COMPASS III 0.13263157894736843 COSMObase 0.00631578947368421 COSMOconf 0.005263157894736842 COSMOmic 0.0 COSMOperm 0.0010526315789473684 COSMOquick 0.0 COSMOtherm 0.04736842105263158 Catalyst 0.03263157894736842 Classical Simulations 1.0 Crystallization 0.11052631578947368 DFTB Plus 0.003157894736842105 DMol3 0.1863157894736842 DPD 0.0 Discover 0.002105263157894737 Forcite 0.6157894736842106 GULP 0.009473684210526316 LUDI 0.002105263157894737 LibDock 0.045263157894736845 LigandFit 0.004210526315789474 MODELER 0.12631578947368421 MesoDyn 0.0 Mesocite 0.002105263157894737 Mesoscale 0.004210526315789474 Morphology 0.018947368421052633 ONETEP 0.0 Polymorph 0.0010526315789473684 QMERA 0.0 Quantum Mechanics 0.5105263157894737 Reflex 0.08947368421052632 Semi-empirical 0.004210526315789474 Sorption 0.05578947368421053 Visualization 0.3473684210526316 ZDOCK 0.018947368421052633

Year

2023 0.03017241379310345 2024 0.2413793103448276 2025 1.0 2026 0.9245689655172413 2027 0.0

Keywords

strategy 1.0 target 0.8821184510250569 potential 0.208997722095672 performance 0.18507972665148065 promising 0.16457858769931663 novel 0.13895216400911162 energy 0.13211845102505695 enhanced 0.12699316628701596 between 0.11902050113895217 effective 0.10933940774487472 efficient 0.10592255125284739 cell 0.08485193621867881 analysis 0.06890660592255125 design 0.056378132118451024 stability 0.05125284738041002 development 0.035876993166287015 visualization 0.02562642369020501 amorphous 0.02050113895216401 engineering 0.01765375854214123 stable 0.017084282460136675 docking 0.014806378132118452 activity 0.00683371298405467 enhance 0.0028473804100227792 strong 0.002277904328018223 synergistic 0.0
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