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Application

Discovery Studio 1.0 Materials Studio 0.6949152542372882 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04716227018385292 Amorphous Cell 0.25499600319744203 Blends 0.0015987210231814548 CASTEP 0.22861710631494805 CDOCKER 0.2190247801758593 CHARMm 0.3349320543565148 COMPASS 0.2973621103117506 COMPASS III 0.11590727418065548 COSMObase 0.002398081534772182 COSMOconf 0.006394884092725819 COSMOmic 0.0 COSMOperm 7.993605115907274E-4 COSMOtherm 0.05515587529976019 Catalyst 0.08872901678657075 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.0671462829736211 DFTB Plus 0.0015987210231814548 DMol3 0.09432454036770584 DPD 0.002398081534772182 Discover 0.004796163069544364 Forcite 0.48201438848920863 GULP 0.007194244604316547 Kinetix 0.0 LUDI 7.993605115907274E-4 LibDock 0.08473221422861711 LigandFit 0.003996802557953637 MODELER 0.2917665867306155 Mesocite 0.0031974420463629096 Mesoscale 0.004796163069544364 Morphology 0.013589128697042365 ONETEP 0.0015987210231814548 Polymorph 0.0015987210231814548 Quantum Mechanics 0.3213429256594724 Reflex 0.0495603517186251 Reflex Plus 0.0 Semi-empirical 0.0015987210231814548 Sorption 0.05755395683453238 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.7977617905675459 X-Cell 0.0 ZDOCK 0.03597122302158273

Year

2025 1.0 2026 0.7424643046007403 2027 0.0

Keywords

target 1.0 potential 0.3383141762452107 docking 0.2796934865900383 analysis 0.22835249042145594 visualization 0.19731800766283525 between 0.11149425287356322 binding 0.10574712643678161 novel 0.0950191570881226 promising 0.089272030651341 activity 0.07318007662835249 cell 0.04865900383141762 therapeutic 0.040229885057471264 strong 0.03639846743295019 including 0.02950191570881226 energy 0.028735632183908046 stability 0.02567049808429119 development 0.01839080459770115 protein 0.013409961685823755 synthesized 0.013409961685823755 mechanism 0.011111111111111112 effective 0.010344827586206896 performance 0.006896551724137931 strategy 0.0022988505747126436 synthesis 3.831417624521073E-4 inhibition 0.0
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