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Application

Discovery Studio 0.9730408573342264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.059979529170931425 Amorphous Cell 0.28372569089048105 Blends 0.0024564994882292734 CASTEP 0.3295803480040942 CDOCKER 0.16581371545547594 CHARMm 0.26509723643807576 COMPASS 0.34083930399181167 COMPASS III 0.10644831115660185 COSMObase 0.00511770726714432 COSMOconf 0.00593654042988741 COSMOmic 0.0 COSMOperm 4.0941658137154553E-4 COSMOplex 2.0470829068577277E-4 COSMOquick 0.0010235414534288639 COSMOtherm 0.06571136131013305 Catalyst 0.07881269191402251 Classical Simulations 1.0 Conformers 4.0941658137154553E-4 Crystallization 0.07226202661207778 DFTB Plus 0.0038894575230296827 DMol3 0.15066530194472877 DPD 0.0022517911975435006 Discover 0.0040941658137154556 Forcite 0.5299897645854658 GULP 0.017809621289662233 Kinetix 2.0470829068577277E-4 LUDI 0.0038894575230296827 LibDock 0.06980552712384852 LigandFit 0.0040941658137154556 MCSS 2.0470829068577277E-4 MODELER 0.24749232343909927 MesoDyn 6.141248720573184E-4 Mesocite 0.0030706243602865915 Mesoscale 0.005731832139201637 Modules 0.0 Morphology 0.016376663254861822 ONETEP 8.188331627430911E-4 Polymorph 0.0022517911975435006 QMERA 2.0470829068577277E-4 QSAR 4.0941658137154553E-4 Quantum Mechanics 0.4714431934493347 Reflex 0.05240532241555783 Reflex Plus 8.188331627430911E-4 Semi-empirical 0.005527123848515865 Sorption 0.05793244626407369 Synthia 0.0010235414534288639 TURBOMOLE 2.0470829068577277E-4 VAMP 0.0010235414534288639 Visualization 0.6878198567041965 X-Cell 0.0012282497441146367 ZDOCK 0.02804503582395087

Year

2023 0.0 2024 0.4177550008265829 2025 1.0 2026 0.6931724251942469 2027 9.91899487518598E-4

Keywords

target 1.0 potential 0.3015130400159267 docking 0.21739996018315746 analysis 0.21481186541907227 visualization 0.1607605016922158 between 0.14762094365916784 novel 0.0934700378260004 promising 0.08729842723472028 energy 0.07853872187935497 binding 0.07196894286283098 cell 0.0650009954210631 activity 0.04618753732828987 performance 0.042205853075851084 stability 0.041409516225363326 including 0.023392394983077842 development 0.017021700179175793 effective 0.01692215807286482 synthesized 0.016523989647620942 mechanism 0.016424447541309974 experimental 0.016225363328688035 enhanced 0.014533147521401554 strong 0.009655584312164045 interaction 0.009456500099542107 design 0.0 protein 0.0
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