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Application

Discovery Studio 1.0 Materials Studio 0.5157894736842106 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06324110671936758 Amorphous Cell 0.21739130434782608 Blends 0.0 CASTEP 0.2648221343873518 CDOCKER 0.22529644268774704 CHARMm 0.39920948616600793 COMPASS 0.2924901185770751 COMPASS III 0.10276679841897234 COSMObase 0.003952569169960474 COSMOconf 0.003952569169960474 COSMOtherm 0.05533596837944664 Catalyst 0.13043478260869565 Classical Simulations 1.0 Crystallization 0.04743083003952569 DFTB Plus 0.003952569169960474 DMol3 0.13438735177865613 DPD 0.0 Forcite 0.42292490118577075 GULP 0.011857707509881422 LUDI 0.007905138339920948 LibDock 0.11462450592885376 LigandFit 0.003952569169960474 MODELER 0.383399209486166 Mesoscale 0.0 Morphology 0.007905138339920948 ONETEP 0.0 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.39920948616600793 Reflex 0.03162055335968379 Semi-empirical 0.003952569169960474 Sorption 0.04743083003952569 Synthia 0.0 Visualization 0.9723320158102767 ZDOCK 0.03557312252964427

Year

2024 0.16666666666666666 2025 1.0 2026 0.4658119658119658 2027 0.0

Keywords

including 1.0 target 0.9096573208722741 potential 0.48909657320872274 docking 0.3629283489096573 analysis 0.3068535825545171 visualization 0.19470404984423675 promising 0.17133956386292834 binding 0.16822429906542055 novel 0.12461059190031153 therapeutic 0.12305295950155763 between 0.10124610591900311 strong 0.09501557632398754 activity 0.07320872274143302 development 0.05451713395638629 interaction 0.0529595015576324 protein 0.0514018691588785 energy 0.040498442367601244 silico 0.028037383177570093 stability 0.02336448598130841 effective 0.01557632398753894 treatment 0.014018691588785047 compound 0.009345794392523364 experimental 0.006230529595015576 cell 0.004672897196261682 inhibition 0.0
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