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Application

Discovery Studio 0.9824916157032946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836290592567794 Amorphous Cell 0.2654837629728825 Antibody 1.3391362571141613E-4 Blends 0.003080013391362571 CASTEP 0.4318044861064613 CDOCKER 0.18232340140609307 CHARMm 0.26782725142283226 COMPASS 0.3718111817877469 COMPASS III 0.06320723133578841 COSMObase 0.002678272514228323 COSMOconf 0.0031469702042182792 COSMOmic 3.3478406427854036E-4 COSMOperm 0.0014060930699698695 COSMOplex 3.3478406427854036E-4 COSMOquick 0.0018078339471041178 COSMOtherm 0.0664881151657181 Cantera 0.0 Catalyst 0.1458988952125879 Classical Simulations 1.0 Conformers 0.0013391362571141614 Crystallization 0.07833947104117844 DFTB Plus 0.005825242718446602 DMol3 0.20301305657850685 DPD 0.003950451958486776 Discover 0.006695681285570807 Forcite 0.5157683294275193 GULP 0.029862738533645797 Kinetix 2.008704385671242E-4 LUDI 0.007164378975560763 LibDock 0.07097422162705055 LigandFit 0.013257448945430197 MCSS 0.0014730498828255775 MODELER 0.22256444593237362 MesoDyn 0.0017408771342484097 Mesocite 0.005088717777033814 Mesoscale 0.009440910612654837 Modules 0.0 Morphology 0.01834616672246401 ONETEP 0.0018078339471041178 Polymorph 0.00207566119852695 QMERA 3.3478406427854036E-4 QSAR 0.0016739203213927017 Quantum Mechanics 0.6218948778038166 Reflex 0.057649815868764644 Reflex Plus 0.0012052226314027451 Reflex QPA 0.0 Semi-empirical 0.008369601606963508 Sorption 0.053230666220287916 Synthia 0.0012721794442584534 TURBOMOLE 8.034817542684968E-4 VAMP 0.00207566119852695 Visualization 0.8184131235353197 X-Cell 0.0013391362571141614 ZDOCK 0.030666220287914294

Year

2016 0.03608202059315321 2017 0.07225204611458241 2018 0.08466074100149608 2019 0.09645340139047787 2020 0.10939012584704744 2021 0.19924315761682654 2022 0.4055267094957318 2023 0.6187626507084397 2024 0.7993487635307577 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.23252237136465326 docking 0.1912751677852349 visualization 0.1869407158836689 analysis 0.1607102908277405 between 0.15497762863534675 novel 0.09681208053691275 energy 0.0817393736017897 binding 0.06448545861297539 cell 0.05492170022371365 activity 0.05307606263982103 interaction 0.03931767337807606 promising 0.03629753914988814 experimental 0.032522371364653246 synthesized 0.027321029082774048 mechanism 0.021364653243847873 stability 0.017114093959731545 protein 0.016498881431767337 development 0.010906040268456376 synthesis 0.0104586129753915 performance 0.01029082774049217 effective 0.008249440715883669 chemical 0.005676733780760626 design 0.004138702460850112 including 0.0
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