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Application

Discovery Studio 1.0 Materials Studio 0.9886173926240704 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.27776111944027987 Blends 0.0023988005997001498 CASTEP 0.3855072463768116 CDOCKER 0.16761619190404797 CHARMm 0.2609695152423788 COMPASS 0.3598200899550225 COMPASS III 0.0832583708145927 COSMObase 0.003598200899550225 COSMOconf 0.004197901049475262 COSMOmic 9.995002498750625E-5 COSMOperm 0.0012993503248375812 COSMOplex 1.999000499750125E-4 COSMOquick 0.0013993003498250875 COSMOtherm 0.0625687156421789 Cantera 0.0 Catalyst 0.1251374312843578 Classical Simulations 1.0 Conformers 6.996501749125438E-4 Crystallization 0.07386306846576712 DFTB Plus 0.005697151424287856 DMol3 0.1732133933033483 DPD 0.0026986506746626685 Discover 0.003298350824587706 Forcite 0.5321339330334832 GULP 0.023588205897051476 Kinetix 1.999000499750125E-4 LUDI 0.0042978510744627685 LibDock 0.07166416791604198 LigandFit 0.005497251374312844 MCSS 5.997001499250374E-4 MODELER 0.18780609695152423 MesoDyn 0.0010994502748625688 Mesocite 0.003698150924537731 Mesoscale 0.006696651674162919 Modules 0.0 Morphology 0.01789105447276362 ONETEP 9.995002498750624E-4 Polymorph 0.0018990504747626188 QMERA 9.995002498750625E-5 QSAR 0.0010994502748625688 Quantum Mechanics 0.5476261869065467 Reflex 0.05347326336831584 Reflex Plus 8.995502248875562E-4 Semi-empirical 0.007596201899050475 Sorption 0.05577211394302849 Synthia 0.0013993003498250875 TURBOMOLE 4.997501249375312E-4 VAMP 0.0015992003998001 Visualization 0.8425787106446777 X-Cell 0.0012993503248375812 ZDOCK 0.02948525737131434

Year

2021 0.0 2022 0.09308253493891185 2023 0.3639799595675486 2024 0.6420849081480179 2025 1.0 2026 0.37452755559462075 2027 8.789663355893469E-4

Keywords

target 1.0 potential 0.2835300779718604 docking 0.22594415646643726 visualization 0.20917367251818617 analysis 0.19353574073267413 between 0.15363505684540663 novel 0.10371564228775537 energy 0.08594328527246592 binding 0.07461776364507558 cell 0.06337936141481901 promising 0.059458988543799274 activity 0.05553861567277955 stability 0.03754846016465566 interaction 0.03641590800191662 synthesized 0.031755020255259836 experimental 0.02914143834124668 performance 0.028096005575641417 protein 0.02260748355621379 development 0.021431371694907872 effective 0.020516618025003267 mechanism 0.020342379230735723 including 0.017510998823888138 synthesis 0.014156902034237922 design 0.0027442610097138127 chemical 0.0
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