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Application

Discovery Studio 0.8421052631578947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06428571428571428 Amorphous Cell 0.225 CASTEP 0.5392857142857143 CDOCKER 0.09642857142857143 CHARMm 0.32857142857142857 COMPASS 0.275 COMPASS III 0.1357142857142857 COSMOquick 0.0 COSMOtherm 0.02857142857142857 Catalyst 0.05714285714285714 Classical Simulations 1.0 Crystallization 0.060714285714285714 DMol3 0.20714285714285716 Forcite 0.4642857142857143 GULP 0.007142857142857143 LUDI 0.007142857142857143 LibDock 0.02142857142857143 MODELER 0.26071428571428573 Morphology 0.0035714285714285713 Polymorph 0.0 Quantum Mechanics 0.7392857142857143 Reflex 0.05 Sorption 0.025 Visualization 0.6357142857142857 X-Cell 0.0 ZDOCK 0.02857142857142857

Year

2024 0.0918918918918919 2025 1.0 2026 0.972972972972973 2027 0.0

Keywords

stability 1.0 target 0.8496124031007752 potential 0.32868217054263565 analysis 0.3147286821705426 docking 0.23875968992248062 between 0.15968992248062017 promising 0.13178294573643412 binding 0.13023255813953488 energy 0.12248062015503876 visualization 0.09302325581395349 stable 0.08527131782945736 strong 0.07906976744186046 novel 0.07286821705426356 performance 0.06511627906976744 enhanced 0.05891472868217054 protein 0.05116279069767442 interaction 0.031007751937984496 effective 0.023255813953488372 activity 0.021705426356589147 cell 0.015503875968992248 design 0.007751937984496124 including 0.006201550387596899 strategy 0.0031007751937984496 drug 0.0 therapeutic 0.0
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