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Application

Discovery Studio 1.0 Materials Studio 0.6452464788732394 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04057591623036649 Amorphous Cell 0.24607329842931938 Blends 0.0013089005235602095 CASTEP 0.1950261780104712 CDOCKER 0.21596858638743455 CHARMm 0.32722513089005234 COMPASS 0.29842931937172773 COMPASS III 0.1099476439790576 COSMObase 0.002617801047120419 COSMOconf 0.010471204188481676 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.07198952879581152 Catalyst 0.10340314136125654 Classical Simulations 1.0 Crystallization 0.06413612565445026 DFTB Plus 0.0013089005235602095 DMol3 0.08638743455497382 DPD 0.002617801047120419 Discover 0.003926701570680628 Forcite 0.47774869109947643 GULP 0.007853403141361256 Kinetix 0.0 LUDI 0.0 LibDock 0.08638743455497382 LigandFit 0.0013089005235602095 MODELER 0.3010471204188482 Mesocite 0.002617801047120419 Mesoscale 0.005235602094240838 Morphology 0.014397905759162303 ONETEP 0.002617801047120419 Polymorph 0.0 Quantum Mechanics 0.281413612565445 Reflex 0.04450261780104712 Semi-empirical 0.0013089005235602095 Sorption 0.058900523560209424 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.8285340314136126 ZDOCK 0.032722513089005235

Year

2025 1.0 2026 0.7043918918918919 2027 0.0

Keywords

target 1.0 potential 0.3185483870967742 docking 0.2707373271889401 analysis 0.21658986175115208 visualization 0.18836405529953917 binding 0.1077188940092166 promising 0.0967741935483871 novel 0.09331797235023041 between 0.08352534562211981 activity 0.07949308755760369 therapeutic 0.05587557603686636 cell 0.04089861751152074 strong 0.029953917050691243 including 0.026497695852534562 stability 0.02476958525345622 synthesized 0.018433179723502304 mechanism 0.016705069124423964 synthesis 0.010944700460829493 development 0.010368663594470046 protein 0.008064516129032258 effective 0.006336405529953917 energy 0.00576036866359447 strategy 0.005184331797235023 inhibition 0.001152073732718894 design 0.0
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