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Application

Discovery Studio 0.9991379310344828 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04807692307692308 Amorphous Cell 0.2701923076923077 Blends 0.0019230769230769232 CASTEP 0.25961538461538464 CDOCKER 0.16346153846153846 CHARMm 0.25769230769230766 COMPASS 0.3230769230769231 COMPASS III 0.13076923076923078 COSMObase 0.0028846153846153848 COSMOconf 0.011538461538461539 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.07115384615384615 Catalyst 0.07788461538461539 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.075 DFTB Plus 0.0019230769230769232 DMol3 0.11153846153846154 DPD 0.0019230769230769232 Discover 0.0028846153846153848 Forcite 0.5278846153846154 GULP 0.009615384615384616 Kinetix 0.0 LUDI 0.0 LibDock 0.05961538461538462 LigandFit 0.0028846153846153848 MODELER 0.2375 Mesocite 0.0038461538461538464 Mesoscale 0.0057692307692307696 Morphology 0.019230769230769232 ONETEP 0.0019230769230769232 Polymorph 9.615384615384616E-4 Quantum Mechanics 0.36923076923076925 Reflex 0.05096153846153846 Semi-empirical 0.0019230769230769232 Sorption 0.06346153846153846 Synthia 9.615384615384616E-4 TURBOMOLE 0.0 Visualization 0.6326923076923077 ZDOCK 0.027884615384615386

Year

2025 0.9401840490797546 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.2736794171220401 docking 0.1994535519125683 analysis 0.19216757741347906 visualization 0.1384335154826958 between 0.11475409836065574 promising 0.09107468123861566 novel 0.08424408014571949 cell 0.07012750455373407 binding 0.06967213114754098 activity 0.05191256830601093 energy 0.051001821493624776 stability 0.04234972677595628 strong 0.0377959927140255 performance 0.03460837887067395 strategy 0.03278688524590164 therapeutic 0.027777777777777776 including 0.02185792349726776 development 0.020947176684881604 enhanced 0.020947176684881604 effective 0.019581056466302368 mechanism 0.017759562841530054 synthesized 0.015027322404371584 design 0.006830601092896175 experimental 0.0
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