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Application

Discovery Studio 0.9350192884697814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06795382165605096 Amorphous Cell 0.2448248407643312 Antibody 5.17515923566879E-4 Blends 0.003622611464968153 CASTEP 0.47265127388535033 CDOCKER 0.1849124203821656 CHARMm 0.2895700636942675 COMPASS 0.3688296178343949 COMPASS III 0.04363057324840764 COSMObase 0.0018710191082802548 COSMOconf 0.0023487261146496814 COSMOmic 4.3789808917197453E-4 COSMOperm 0.0012738853503184713 COSMOplex 4.3789808917197453E-4 COSMOquick 0.0017914012738853504 COSMOtherm 0.0677547770700637 Cantera 3.980891719745223E-5 Catalyst 0.18411624203821655 Classical Simulations 1.0 Conformers 0.001910828025477707 Crystallization 0.08188694267515924 DFTB Plus 0.006011146496815287 DMol3 0.22997611464968154 DPD 0.005414012738853503 Discover 0.011982484076433122 Forcite 0.48053343949044586 GULP 0.03614649681528662 Kinetix 1.1942675159235669E-4 LUDI 0.0125 LibDock 0.06644108280254778 LigandFit 0.030493630573248408 MCSS 0.002786624203821656 MODELER 0.27070063694267515 MesoDyn 0.0027070063694267514 Mesocite 0.006210191082802548 Mesoscale 0.011743630573248409 Modules 0.0 Morphology 0.020621019108280254 ONETEP 0.0025875796178343948 Polymorph 0.0023487261146496814 QMERA 5.573248407643312E-4 QSAR 0.002109872611464968 Quantum Mechanics 0.6886146496815286 Reflex 0.05895700636942675 Reflex Plus 0.001910828025477707 Reflex QPA 0.0 Semi-empirical 0.0098328025477707 Sorption 0.04888535031847134 Synthia 0.001234076433121019 TURBOMOLE 9.156050955414013E-4 VAMP 0.0031449044585987263 Visualization 0.7378184713375796 X-Cell 0.0014729299363057326 ZDOCK 0.03220541401273885

Year

2010 0.005997128135822282 2011 0.0500886899231354 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.21758594475884788 2020 0.5007179660444294 2021 0.6641608243939522 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19164727856604516 between 0.16512108005374054 visualization 0.15879673624537144 docking 0.15638824261886816 analysis 0.13767736015991086 novel 0.09573352557590852 energy 0.08372382606416096 binding 0.06345643411868794 activity 0.0551168201330406 cell 0.05090605236425599 experimental 0.046580594422780744 interaction 0.04346757544974932 synthesized 0.027050496444604645 mechanism 0.021791132811219974 promising 0.02138152505161058 protein 0.02097191729200118 chemical 0.018940262804338564 well 0.01784251400858538 design 0.012304617098666317 synthesis 0.010682570370613102 development 0.0084379198479536 stability 0.005881967427990956 performance 0.001671199659206344 higher 0.0
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