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Application

Discovery Studio 1.0 Materials Studio 0.9295650642718789 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06375838926174497 Amorphous Cell 0.27313039309683607 Blends 0.0025167785234899327 CASTEP 0.3724832214765101 CDOCKER 0.17737296260786195 CHARMm 0.2778044103547459 COMPASS 0.3471955896452541 COMPASS III 0.08485139022051774 COSMObase 0.0034755512943432407 COSMOconf 0.004554170661553212 COSMOmic 1.1984659635666346E-4 COSMOperm 0.0014381591562799617 COSMOplex 1.1984659635666346E-4 COSMOquick 0.0014381591562799617 COSMOtherm 0.062679769894535 Cantera 0.0 Catalyst 0.1263183125599233 Classical Simulations 1.0 Conformers 8.389261744966443E-4 Crystallization 0.0725071907957814 DFTB Plus 0.005393096836049856 DMol3 0.16478906999041226 DPD 0.0026366251198465963 Discover 0.0032358581016299136 Forcite 0.5238494726749761 GULP 0.022411313518696067 Kinetix 3.595397890699904E-4 LUDI 0.004554170661553212 LibDock 0.07406519654841802 LigandFit 0.005393096836049856 MCSS 5.992329817833174E-4 MODELER 0.20901246404602108 MesoDyn 8.389261744966443E-4 Mesocite 0.002996164908916587 Mesoscale 0.005992329817833174 Modules 0.0 Morphology 0.017737296260786194 ONETEP 0.0011984659635666348 Polymorph 0.001797698945349952 QMERA 0.0 QSAR 9.587727708533077E-4 Quantum Mechanics 0.5275647171620326 Reflex 0.05225311601150527 Reflex Plus 9.587727708533077E-4 Semi-empirical 0.007070949185043145 Sorption 0.055848513902205174 Synthia 0.0011984659635666348 TURBOMOLE 5.992329817833174E-4 VAMP 0.0014381591562799617 Visualization 0.8456375838926175 X-Cell 0.0014381591562799617 ZDOCK 0.029482262703739215

Year

2022 0.02197177763045743 2023 0.3119613599772706 2024 0.5596173880102282 2025 1.0 2026 0.33128137134198316 2027 0.0

Keywords

target 1.0 potential 0.2782532153161524 docking 0.22240696366570492 visualization 0.19643992371265098 analysis 0.18675729864541055 between 0.14201183431952663 novel 0.10191207394004596 binding 0.07780331556555332 energy 0.07609174042740477 promising 0.062301335028607754 cell 0.05780233752261724 activity 0.05755782678859602 interaction 0.03472052423101374 stability 0.03398699202895007 synthesized 0.03178639542275906 performance 0.0244999755489266 protein 0.02430436696170962 experimental 0.022201574649127098 development 0.021859259621497384 effective 0.021565846740671916 including 0.019805369455719105 mechanism 0.01912073940045968 synthesis 0.0170668492346814 design 0.0026896180742334587 chemical 0.0
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