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Application

Discovery Studio 0.8885599631603184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06969886515950317 Amorphous Cell 0.28254847645429365 Blends 0.0026807255830578144 CASTEP 0.4118488070771155 CDOCKER 0.1544097935841301 CHARMm 0.24001429720310966 COMPASS 0.37610579930301136 COMPASS III 0.08033240997229917 COSMObase 0.0033062282191046377 COSMOconf 0.0038423733357162006 COSMOmic 1.7871503887052095E-4 COSMOperm 0.0012510052720936468 COSMOplex 2.6807255830578144E-4 COSMOquick 0.0014297203109641676 COSMOtherm 0.06523098918774015 Cantera 8.935751943526048E-5 Catalyst 0.10999910642480565 Classical Simulations 1.0 Conformers 0.0010722902332231258 Crystallization 0.07631132159771245 DFTB Plus 0.005897596282727191 DMol3 0.18872308104727012 DPD 0.002591368063622554 Discover 0.004199803413457243 Forcite 0.5449915110356537 GULP 0.026628540791707622 Kinetix 2.6807255830578144E-4 LUDI 0.004289160932892503 LibDock 0.06585649182378697 LigandFit 0.005182736127245108 MCSS 9.829327137878653E-4 MODELER 0.17871503887052095 MesoDyn 0.001519077830399428 Mesocite 0.0038423733357162006 Mesoscale 0.007148601554820838 Modules 0.0 Morphology 0.017692788848181575 ONETEP 0.0010722902332231258 Polymorph 0.0019658654275757307 QMERA 1.7871503887052095E-4 QSAR 0.0012510052720936468 Quantum Mechanics 0.587972477884014 Reflex 0.05611652220534358 Reflex Plus 8.042176749173443E-4 Semi-empirical 0.008042176749173444 Sorption 0.05736752747743722 Synthia 0.001697792869269949 TURBOMOLE 6.255026360468234E-4 VAMP 0.0017871503887052094 Visualization 0.7840228755249754 X-Cell 0.0012510052720936468 ZDOCK 0.026539183272272362

Year

2020 0.0 2021 0.03102269739724827 2022 0.14731399526772412 2023 0.33266146700552096 2024 0.8285864516694418 2025 1.0 2026 0.3734116203663132 2027 8.763473841030585E-4

Keywords

target 1.0 potential 0.2658778837402556 docking 0.19840924379723793 visualization 0.1869732103992719 analysis 0.18076055557753948 between 0.15602864944006964 novel 0.0952475169166238 energy 0.09255668552886707 binding 0.059356574729927586 cell 0.05907957738118792 promising 0.05080922796881801 activity 0.04147046021130941 interaction 0.03411024494479838 experimental 0.031340271457401765 stability 0.031063274108662102 performance 0.029955284713703456 synthesized 0.02599817973170828 effective 0.017134264572039096 mechanism 0.017015551422579243 development 0.015195283130861461 including 0.011159036049226386 protein 0.008191207312730008 synthesis 0.0064500811206521305 chemical 1.1871314945985516E-4 design 0.0
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