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Application

Discovery Studio 0.9310674455655868 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07015001087035293 Amorphous Cell 0.2747300529023842 Antibody 2.1740705848249874E-4 Blends 0.0026088847017899847 CASTEP 0.42553808246974417 CDOCKER 0.17001231973331402 CHARMm 0.25197478078121605 COMPASS 0.37705630842814697 COMPASS III 0.06928038263642293 COSMObase 0.002753822740778317 COSMOconf 0.00347851293571998 COSMOmic 2.1740705848249874E-4 COSMOperm 0.0013044423508949924 COSMOplex 4.348141169649975E-4 COSMOquick 0.00173925646785999 COSMOtherm 0.06580186970070295 Cantera 7.246901949416625E-5 Catalyst 0.12551634176389592 Classical Simulations 1.0 Conformers 0.00115950431190666 Crystallization 0.07804913399521704 DFTB Plus 0.006304804695992463 DMol3 0.19950721066743968 DPD 0.0031886368577433146 Discover 0.006232335676498297 Forcite 0.5302558156388144 GULP 0.028987607797666497 Kinetix 2.1740705848249874E-4 LUDI 0.005942459598521632 LibDock 0.0687006304804696 LigandFit 0.008696282339299949 MCSS 0.0013769113703891586 MODELER 0.20255090948619464 MesoDyn 0.001811725487354156 Mesocite 0.004493079208638307 Mesoscale 0.00811653018334662 Modules 0.0 Morphology 0.01855206899050656 ONETEP 0.0015218494093774911 Polymorph 0.002101601565330821 QMERA 4.348141169649975E-4 QSAR 0.00173925646785999 Quantum Mechanics 0.6114211174722806 Reflex 0.057250525400391335 Reflex Plus 0.0010870352924124936 Semi-empirical 0.00927603449525328 Sorption 0.05616349010797884 Synthia 0.0016667874483658235 TURBOMOLE 7.246901949416625E-4 VAMP 0.002391477643307486 Visualization 0.8044785854047395 X-Cell 0.0012319733314008262 ZDOCK 0.028262917602724834

Year

2018 0.021832529592284086 2019 0.09416922402455064 2020 0.10732135028496273 2021 0.13502849627356422 2022 0.2552389302937308 2023 0.5953529153879877 2024 0.8429636124506795 2025 1.0 2026 0.3727312582200789 2027 0.0

Keywords

target 1.0 potential 0.24319537658463833 docking 0.1907158836689038 visualization 0.1854958985831469 analysis 0.16368381804623416 between 0.15212527964205816 novel 0.09212652249565001 energy 0.08367511807109122 binding 0.058631618195376586 cell 0.055089485458612975 activity 0.04461844394730301 promising 0.03821774794929157 interaction 0.033805617698235146 experimental 0.030014914243102164 synthesized 0.023241362167536663 stability 0.01836316181953766 mechanism 0.017399950285856326 performance 0.015628883917474523 protein 0.01096818294804872 development 0.010284613472532936 effective 0.00801640566741238 synthesis 0.005592841163310962 chemical 0.0015224956500124284 including 0.0013671389510315685 design 0.0
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