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Application

Discovery Studio 0.944501724321826 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901817823538105 Amorphous Cell 0.2590275383023794 Antibody 3.9410808414207596E-4 Blends 0.003596236267796443 CASTEP 0.4546036750578846 CDOCKER 0.18227498891571015 CHARMm 0.2705059362530174 COMPASS 0.3755850041873984 COMPASS III 0.0529090102960737 COSMObase 0.0021183309522636584 COSMOconf 0.0026109660574412533 COSMOmic 4.4337159465983545E-4 COSMOperm 0.001280851273461747 COSMOplex 3.9410808414207596E-4 COSMOquick 0.0017242228681215823 COSMOtherm 0.06704763781467067 Cantera 4.9263510517759495E-5 Catalyst 0.1545888960047293 Classical Simulations 1.0 Conformers 0.0018720133996748608 Crystallization 0.08113700182274988 DFTB Plus 0.006305729346273215 DMol3 0.21887777723040544 DPD 0.004433715946598355 Discover 0.009212276466821026 Forcite 0.5073648948224051 GULP 0.03310507906793438 Kinetix 1.477905315532785E-4 LUDI 0.008965958914232228 LibDock 0.0666535297305286 LigandFit 0.020936991970047787 MCSS 0.002364648504852456 MODELER 0.2381398098428494 MesoDyn 0.002266121483816937 Mesocite 0.005221932114882507 Mesoscale 0.009951229124587417 Modules 0.0 Morphology 0.019902458249174835 ONETEP 0.0019212769101926202 Polymorph 0.0021183309522636584 QMERA 4.4337159465983545E-4 QSAR 0.0018227498891571013 Quantum Mechanics 0.6592442977486576 Reflex 0.05911621262131139 Reflex Plus 0.001182324252426228 Reflex QPA 0.0 Semi-empirical 0.009655648061480861 Sorption 0.05143110498054091 Synthia 0.0013301147839795064 TURBOMOLE 7.389526577663924E-4 VAMP 0.0027587565889945318 Visualization 0.7883146953051875 X-Cell 0.0012315877629439874 ZDOCK 0.032464653431203506

Year

2011 0.005490792363574928 2012 0.03488764994086839 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.05600608210846427 2016 0.060483189727994595 2017 0.07315424902855212 2018 0.08227741172495354 2019 0.09908768373035985 2020 0.3108633215070113 2021 0.46190234836965705 2022 0.5184152728501437 2023 0.8391620206115898 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2063918328857547 visualization 0.17262868739878232 docking 0.17012771365900659 between 0.15700785141756013 analysis 0.1433959943420594 novel 0.09077304688300773 energy 0.07980566204054858 binding 0.05748139644533733 cell 0.04942498103769911 activity 0.04780549804227056 interaction 0.037494106311883726 experimental 0.0358131239621984 synthesized 0.022652262151247413 promising 0.02228326602570673 mechanism 0.017240318976650744 protein 0.01430884975707755 chemical 0.008773907873967323 stability 0.005575941452614748 synthesis 0.005575941452614748 well 0.005247944896578586 development 0.004940448125294684 design 0.0029314692195731946 performance 8.19991390090404E-5 effective 0.0
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