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Application

Discovery Studio 0.9183573698362258 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826690156353227 Amorphous Cell 0.27857300154151066 Blends 0.0026425897379431843 CASTEP 0.40850033032371724 CDOCKER 0.16538207443294428 CHARMm 0.2445496586654922 COMPASS 0.381303677604052 COMPASS III 0.07586434706011892 COSMObase 0.002972913455186082 COSMOconf 0.0028628055494384495 COSMOmic 3.3032371724289804E-4 COSMOperm 0.0013212948689715921 COSMOplex 4.404316229905307E-4 COSMOquick 0.0017617264919621229 COSMOtherm 0.06342215371063642 Cantera 0.0 Catalyst 0.09920722307861704 Classical Simulations 1.0 Conformers 0.0014314027747192248 Crystallization 0.0794979079497908 DFTB Plus 0.005285179475886369 DMol3 0.19500110107905747 DPD 0.003193129266681348 Discover 0.005945826910372164 Forcite 0.5363356088967188 GULP 0.02917859502312266 Kinetix 1.1010790574763268E-4 LUDI 0.004844747852895838 LibDock 0.06782646994054173 LigandFit 0.0071570138735961245 MCSS 0.0012111869632239595 MODELER 0.18839462673419952 MesoDyn 0.0020920502092050207 Mesocite 0.004404316229905308 Mesoscale 0.008368200836820083 Modules 0.0 Morphology 0.01882845188284519 ONETEP 0.001101079057476327 Polymorph 0.0020920502092050207 QMERA 5.505395287381634E-4 QSAR 0.0014314027747192248 Quantum Mechanics 0.5897379431843206 Reflex 0.05868751376348822 Reflex Plus 0.001101079057476327 Semi-empirical 0.007927769213829552 Sorption 0.057806650517507156 Synthia 0.0015415106804668576 TURBOMOLE 5.505395287381634E-4 VAMP 0.0018718343977097555 Visualization 0.8044483593922044 X-Cell 0.001101079057476327 ZDOCK 0.028297731777141597

Year

2020 0.09110837100972737 2021 0.20838471023427868 2022 0.2393478558706672 2023 0.5774763666255651 2024 0.8109330045211672 2025 1.0 2026 0.5329497191396082 2027 0.0

Keywords

target 1.0 potential 0.2513944802832614 docking 0.1954212543047 visualization 0.1940631517679585 analysis 0.17121792695348498 between 0.15249551341126255 novel 0.09375757869719163 energy 0.08609400009700732 binding 0.06009603725081244 cell 0.058640927390017944 promising 0.04404132512004656 activity 0.04234369694911966 interaction 0.03463161468690886 experimental 0.028035116651307174 stability 0.023087743124605906 synthesized 0.02153562593975845 performance 0.02056555269922879 mechanism 0.017218800019401466 effective 0.013144492409176893 development 0.012756463112965029 protein 0.011107338604064607 including 0.005868943105204443 synthesis 0.004413833244409953 design 0.001309598874715041 chemical 0.0
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