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Application

Discovery Studio 1.0 Materials Studio 0.9740266140956136 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678126691932864 Amorphous Cell 0.2724688684353005 Antibody 1.353546291283162E-4 Blends 0.00284244721169464 CASTEP 0.41729832160259883 CDOCKER 0.1839469409853817 CHARMm 0.26326475365457497 COMPASS 0.3733757444504602 COMPASS III 0.06747428262046562 COSMObase 0.0027747698971304817 COSMOconf 0.0032485110990795887 COSMOmic 3.3838657282079046E-4 COSMOperm 0.00142122360584732 COSMOplex 3.3838657282079046E-4 COSMOquick 0.0017596101786681105 COSMOtherm 0.06469951272333514 Cantera 0.0 Catalyst 0.13359501894964806 Classical Simulations 1.0 Conformers 0.0012858689767190038 Crystallization 0.07573091499729291 DFTB Plus 0.006023280996210071 DMol3 0.1940985381700054 DPD 0.003519220357336221 Discover 0.005211153221440173 Forcite 0.5268678938819708 GULP 0.028492149431510558 Kinetix 2.030319436924743E-4 LUDI 0.005955603681645912 LibDock 0.07194098538170006 LigandFit 0.010083919870059556 MCSS 0.0015565782349756363 MODELER 0.20743096913914455 MesoDyn 0.0016242555495397943 Mesocite 0.005075798592311857 Mesoscale 0.008933405522468869 Modules 0.0 Morphology 0.017257715213860315 ONETEP 0.00142122360584732 Polymorph 0.001962642122360585 QMERA 2.707092582566324E-4 QSAR 0.0015565782349756363 Quantum Mechanics 0.5990119112073633 Reflex 0.05610449377368706 Reflex Plus 9.474824038982133E-4 Reflex QPA 0.0 Semi-empirical 0.008391987005955604 Sorption 0.053397401191120734 Synthia 0.0013535462912831618 TURBOMOLE 6.767731456415809E-4 VAMP 0.001962642122360585 Visualization 0.8670817541959935 X-Cell 0.0013535462912831618 ZDOCK 0.031131564699512723

Year

2018 0.022226111305565278 2019 0.09257962898144907 2020 0.10806790339516976 2021 0.2007350367518376 2022 0.3446797339866993 2023 0.6254812740637031 2024 0.9880119005950297 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.24424015115196976 docking 0.20546515890696823 visualization 0.20199655960068807 analysis 0.16460336707932657 between 0.149995770000846 novel 0.09692338061532388 energy 0.07788838442232311 binding 0.06519838696032261 cell 0.05527198894560221 activity 0.05188798962240208 interaction 0.03849299230140154 promising 0.03592679281464144 experimental 0.027043794591241083 synthesized 0.026564394687121063 protein 0.018386396322720735 stability 0.01827359634528073 mechanism 0.01824539635092073 development 0.011872197625560474 effective 0.010546797890640423 synthesis 0.010208397958320408 performance 0.008177998364400326 chemical 6.485998702800259E-4 including 4.51199909760018E-4 design 0.0
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