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Application

Discovery Studio 0.7338285360569483 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07429547395388557 Amorphous Cell 0.29035012809564475 Blends 0.002134927412467976 CASTEP 0.4252775405636208 CDOCKER 0.1426131511528608 CHARMm 0.22843723313407344 COMPASS 0.36806148590947907 COMPASS III 0.08368915456874466 COSMObase 0.0034158838599487617 COSMOconf 0.0064047822374039285 COSMOperm 0.0012809564474807857 COSMOquick 8.539709649871904E-4 COSMOtherm 0.07514944491887275 Cantera 0.0 Catalyst 0.06746370623398805 Classical Simulations 1.0 Conformers 4.269854824935952E-4 Crystallization 0.07472245943637916 DFTB Plus 0.008539709649871904 DMol3 0.18232280102476517 DPD 0.0034158838599487617 Discover 0.0025619128949615714 Forcite 0.5742954739538856 GULP 0.02134927412467976 Kinetix 4.269854824935952E-4 LUDI 0.0029888983774551663 LibDock 0.061058923996584115 LigandFit 0.0017079419299743809 MODELER 0.21861656703672075 MesoDyn 4.269854824935952E-4 Mesocite 0.0017079419299743809 Mesoscale 0.005977796754910333 Morphology 0.018360375747224593 ONETEP 0.0012809564474807857 Polymorph 8.539709649871904E-4 QSAR 0.0017079419299743809 Quantum Mechanics 0.5969257045260461 Reflex 0.05294619982920581 Reflex Plus 8.539709649871904E-4 Semi-empirical 0.010247651579846286 Sorption 0.056789069171648165 Synthia 0.0012809564474807857 TURBOMOLE 4.269854824935952E-4 VAMP 0.0012809564474807857 Visualization 0.6195559350982066 X-Cell 0.002134927412467976 ZDOCK 0.022630230572160546

Year

2025 0.0

Keywords

target 1.0 potential 0.301171875 analysis 0.2046875 docking 0.1734375 between 0.1658203125 visualization 0.1345703125 energy 0.1072265625 novel 0.094921875 promising 0.0923828125 cell 0.073046875 binding 0.06796875 performance 0.0568359375 stability 0.056640625 experimental 0.0439453125 including 0.0439453125 activity 0.0388671875 interaction 0.028515625 development 0.028125 mechanism 0.028125 strong 0.026953125 synthesized 0.025 enhanced 0.0248046875 effective 0.0232421875 synthesis 0.005078125 chemical 0.0
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