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Application

Discovery Studio 1.0 Materials Studio 0.9645018152480839 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809762475484855 Amorphous Cell 0.27173676182174766 Blends 0.0028328611898017 CASTEP 0.38962736979734147 CDOCKER 0.17955981695358467 CHARMm 0.2701024188276313 COMPASS 0.3645674438875572 COMPASS III 0.07583351492699934 COSMObase 0.003050773589017215 COSMOconf 0.003377642187840488 COSMOmic 2.1791239921551536E-4 COSMOperm 8.716495968620615E-4 COSMOplex 3.2686859882327305E-4 COSMOquick 0.001743299193724123 COSMOtherm 0.061451296578775336 Cantera 0.0 Catalyst 0.10960993680540422 Classical Simulations 1.0 Conformers 0.0011985181956853345 Crystallization 0.07637829592503813 DFTB Plus 0.004358247984310307 DMol3 0.18075833514927 DPD 0.003050773589017215 Discover 0.0049030289823490955 Forcite 0.5259315755066464 GULP 0.023861407714098934 Kinetix 2.1791239921551536E-4 LUDI 0.00610154717803443 LibDock 0.07136631074308128 LigandFit 0.007953802571366311 MCSS 0.00141643059490085 MODELER 0.21017650904336457 MesoDyn 0.0011985181956853345 Mesocite 0.004140335585094792 Mesoscale 0.007409021573327523 Modules 0.0 Morphology 0.0169971671388102 ONETEP 0.0016343429941163652 Polymorph 0.0016343429941163652 QMERA 2.1791239921551536E-4 QSAR 0.0011985181956853345 Quantum Mechanics 0.5590542601874047 Reflex 0.057093048594465026 Reflex Plus 5.447809980387884E-4 Semi-empirical 0.0062105033776421875 Sorption 0.053497494007409024 Synthia 6.537371976465461E-4 TURBOMOLE 4.3582479843103073E-4 VAMP 0.00141643059490085 Visualization 0.8465896709522772 X-Cell 0.00141643059490085 ZDOCK 0.030725648289387668

Year

2020 0.0543887337622921 2021 0.1827121524827 2022 0.21014932621099916 2023 0.3690664076726964 2024 0.8358625713245114 2025 1.0 2026 0.5072235037028044 2027 0.0

Keywords

target 1.0 potential 0.2682880933339606 docking 0.21870442677706167 visualization 0.2054382085901115 analysis 0.1857740979442066 between 0.15147951263113327 novel 0.0996377663828386 energy 0.07898574587194807 binding 0.07371689325869125 cell 0.05781624876511267 activity 0.05240626617114362 promising 0.051371312979253896 interaction 0.035894058427812015 stability 0.02944912264195324 synthesized 0.02521522322058616 experimental 0.023380533471327094 effective 0.01933480735757633 protein 0.01924072070376817 mechanism 0.019099590723055934 performance 0.016935597685468318 development 0.015006821282401092 synthesis 0.012043091687444137 including 0.010537705226513618 design 0.002493296325916169 chemical 0.0
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