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Application

Discovery Studio 0.9873363197794625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901011051022807 Amorphous Cell 0.2617564072419469 Antibody 1.763461086292029E-4 Blends 0.0037620503174229957 CASTEP 0.4479191159181754 CDOCKER 0.18904302845050552 CHARMm 0.275217493533976 COMPASS 0.3743827886197978 COMPASS III 0.0563719727251352 COSMObase 0.0021749353397601695 COSMOconf 0.002762755701857512 COSMOmic 3.526922172584058E-4 COSMOperm 0.001351986832823889 COSMOplex 2.9391018104867153E-4 COSMOquick 0.001528332941453092 COSMOtherm 0.06742299553256524 Cantera 5.878203620973431E-5 Catalyst 0.1591817540559605 Classical Simulations 1.0 Conformers 0.001763461086292029 Crystallization 0.07759228779684928 DFTB Plus 0.006348459910651305 DMol3 0.20985186926875146 DPD 0.003997178462261932 Discover 0.007700446743475194 Forcite 0.5064660239830707 GULP 0.031095697154949448 Kinetix 1.763461086292029E-4 LUDI 0.008111920996943333 LibDock 0.0702445332706325 LigandFit 0.017517046790500822 MCSS 0.0019398071949212321 MODELER 0.22595814719021867 MesoDyn 0.0020573712673407005 Mesocite 0.004937691041617682 Mesoscale 0.009405125793557489 Modules 0.0 Morphology 0.018810251587114978 ONETEP 0.0015871149776628263 Polymorph 0.0021749353397601695 QMERA 2.3512814483893723E-4 QSAR 0.0016458970138725606 Quantum Mechanics 0.6438396426052199 Reflex 0.056313190688925464 Reflex Plus 9.405125793557489E-4 Reflex QPA 0.0 Semi-empirical 0.009463907829767223 Sorption 0.05043498706795203 Synthia 0.0012344227604044204 TURBOMOLE 6.466023983070773E-4 VAMP 0.002762755701857512 Visualization 0.820126969198213 X-Cell 0.0010580766517752176 ZDOCK 0.032976722313660944

Year

2013 0.0 2014 0.04056865464632455 2015 0.05599861303744799 2016 0.06015950069348128 2017 0.07333564493758668 2018 0.08313106796116505 2019 0.09136615811373093 2020 0.10792302357836338 2021 0.3768203883495146 2022 0.5136095700416089 2023 0.6455443828016644 2024 1.0 2025 0.9505894590846047 2026 0.30400485436893204 2027 7.801664355062413E-4

Keywords

target 1.0 potential 0.2099902556725906 docking 0.1757691058419563 visualization 0.17398264581689946 between 0.14702333998422348 analysis 0.14289360122500117 novel 0.09145747297109183 energy 0.07343046726370006 binding 0.058373161338220965 activity 0.04969606978794487 cell 0.04686557468330936 interaction 0.037399656628462716 experimental 0.0313674539464526 promising 0.026054475430374462 synthesized 0.026008073871282074 mechanism 0.01637975035961208 protein 0.01542851839821818 synthesis 0.009651524291216185 stability 0.008746693888914667 development 0.0072386432184121385 chemical 0.006310612036564429 effective 0.0035265184910212985 design 0.0019256647023339984 well 4.872163704700478E-4 performance 0.0
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