Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.7765700483091788 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046801872074883 Amorphous Cell 0.3463338533541342 CASTEP 0.17004680187207488 CDOCKER 0.26521060842433697 CHARMm 0.2948517940717629 COMPASS 0.33073322932917315 COMPASS III 0.10920436817472699 COSMObase 0.0 COSMOtherm 0.029641185647425898 Catalyst 0.0390015600624025 Classical Simulations 1.0 Crystallization 0.0436817472698908 DFTB Plus 0.0 DMol3 0.12324492979719189 DPD 0.0 Discover 0.0093603744149766 Forcite 0.5257410296411856 GULP 0.0046801872074883 LUDI 0.0015600624024961 LibDock 0.10920436817472699 LigandFit 0.0 MODELER 0.27769110764430577 Mesocite 0.0046801872074883 Mesoscale 0.0062402496099844 Morphology 0.0124804992199688 Polymorph 0.0015600624024961 Quantum Mechanics 0.28861154446177845 Reflex 0.0265210608424337 Semi-empirical 0.0 Sorption 0.054602184087363496 Visualization 0.5709828393135725 ZDOCK 0.0499219968798752

Year

2024 0.36560693641618497 2025 1.0 2026 0.8424855491329479 2027 0.0

Keywords

mechanism 1.0 target 0.8934865900383142 potential 0.2842911877394636 docking 0.2590038314176245 analysis 0.25057471264367814 between 0.20076628352490422 cell 0.11417624521072797 visualization 0.10727969348659004 binding 0.10191570881226053 novel 0.08735632183908046 interaction 0.07586206896551724 activity 0.06743295019157088 induced 0.052873563218390804 treatment 0.037547892720306515 energy 0.03295019157088123 protein 0.03065134099616858 including 0.02375478927203065 development 0.022222222222222223 performance 0.022222222222222223 promising 0.01992337164750958 enhanced 0.01839080459770115 therapeutic 0.014559386973180077 action 0.00996168582375479 pathway 0.006896551724137931 amorphous 0.0
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