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Application

Discovery Studio 0.3325242718446602 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054878048780487805 Amorphous Cell 0.3231707317073171 Blends 0.001524390243902439 CASTEP 0.24847560975609756 CDOCKER 0.07469512195121951 CHARMm 0.11432926829268293 COMPASS 0.4009146341463415 COMPASS III 0.14329268292682926 COSMObase 0.003048780487804878 COSMOconf 0.012195121951219513 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.08536585365853659 Catalyst 0.041158536585365856 Classical Simulations 1.0 Crystallization 0.08689024390243902 DFTB Plus 0.001524390243902439 DMol3 0.10518292682926829 DPD 0.003048780487804878 Discover 0.004573170731707317 Forcite 0.6310975609756098 GULP 0.009146341463414634 Kinetix 0.0 LibDock 0.025914634146341462 LigandFit 0.0 MODELER 0.10518292682926829 Mesocite 0.003048780487804878 Mesoscale 0.006097560975609756 Morphology 0.018292682926829267 ONETEP 0.003048780487804878 Polymorph 0.0 Quantum Mechanics 0.35365853658536583 Reflex 0.0625 Semi-empirical 0.001524390243902439 Sorption 0.07317073170731707 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.31859756097560976 ZDOCK 0.012195121951219513

Year

2025 0.3481081081081081 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.20278330019880716 analysis 0.1610337972166998 between 0.1481113320079523 performance 0.13618290258449303 energy 0.1272365805168986 cell 0.11133200795228629 strategy 0.07157057654075547 docking 0.05765407554671968 promising 0.05666003976143141 amorphous 0.04671968190854871 enhanced 0.042743538767395624 design 0.040755467196819085 efficient 0.039761431411530816 novel 0.03777335984095427 experimental 0.036779324055666 stability 0.03578528827037773 visualization 0.033797216699801194 strong 0.030815109343936383 mechanism 0.02286282306163022 synthesized 0.02186878727634195 effective 0.015904572564612324 binding 0.003976143141153081 critical 0.002982107355864811 stable 0.0
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