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Application

Discovery Studio 0.9873103448275862 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06195447544069827 Amorphous Cell 0.284614068115694 Blends 0.0020537395173712133 CASTEP 0.34348793428033547 CDOCKER 0.16583946602772548 CHARMm 0.2623652233441725 COMPASS 0.344685948998802 COMPASS III 0.101831251069656 COSMObase 0.004449768954304296 COSMOconf 0.005647783672770837 COSMOmic 0.0 COSMOperm 3.422899195618689E-4 COSMOplex 1.7114495978093444E-4 COSMOquick 0.0013691596782474755 COSMOtherm 0.06537737463631696 Catalyst 0.08762621940783843 Classical Simulations 1.0 Conformers 3.422899195618689E-4 Crystallization 0.07016943351018312 DFTB Plus 0.004107479034742427 DMol3 0.15522847852130756 DPD 0.0018825945575902789 Discover 0.0035940441553996235 Forcite 0.529864795481773 GULP 0.02070854013349307 Kinetix 1.7114495978093444E-4 LUDI 0.003422899195618689 LibDock 0.06931370871127845 LigandFit 0.004278623994523361 MCSS 3.422899195618689E-4 MODELER 0.2522676707170974 MesoDyn 6.845798391237378E-4 Mesocite 0.002738319356494951 Mesoscale 0.005134348793428034 Modules 0.0 Morphology 0.016429916138969707 ONETEP 8.557247989046722E-4 Polymorph 0.0020537395173712133 QMERA 1.7114495978093444E-4 QSAR 6.845798391237378E-4 Quantum Mechanics 0.48913229505391065 Reflex 0.0506589080951566 Reflex Plus 6.845798391237378E-4 Semi-empirical 0.005647783672770837 Sorption 0.05647783672770837 Synthia 0.0010268697586856067 TURBOMOLE 3.422899195618689E-4 VAMP 0.0010268697586856067 Visualization 0.7215471504364196 X-Cell 0.00154030463802841 ZDOCK 0.028581208283416055

Year

2023 0.015139226818058935 2024 0.5143281968099487 2025 1.0 2026 0.5739389024060557 2027 0.0

Keywords

target 1.0 potential 0.30118634492777013 docking 0.21636671777903316 analysis 0.2107174562182229 visualization 0.16842869824872891 between 0.14849487531272698 novel 0.09660237268985554 energy 0.07957388427084174 promising 0.07941247679767573 binding 0.06964732467113227 cell 0.06311032200790896 activity 0.0489871681058833 performance 0.03776934872084577 stability 0.037607941247679764 including 0.01985311919941893 synthesized 0.016544265999515778 experimental 0.016060043580017756 effective 0.015495117423936729 development 0.015414413687353724 mechanism 0.014607376321523686 interaction 0.012428375433782585 enhanced 0.008231781131466387 protein 0.0033088531999031557 strong 0.0013719635219110644 design 0.0
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