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Application

Discovery Studio 0.9077783239125092 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0690348525469169 Amorphous Cell 0.27714477211796246 Antibody 2.5134048257372655E-4 Blends 0.0024296246648793565 CASTEP 0.4226709115281501 CDOCKER 0.1697386058981233 CHARMm 0.2482406166219839 COMPASS 0.3765918230563003 COMPASS III 0.07255361930294907 COSMObase 0.0030998659517426272 COSMOconf 0.0035187667560321718 COSMOmic 2.5134048257372655E-4 COSMOperm 0.0012567024128686327 COSMOplex 4.1890080428954424E-4 COSMOquick 0.0019269436997319035 COSMOtherm 0.06710790884718498 Cantera 0.0 Catalyst 0.11167895442359249 Classical Simulations 1.0 Conformers 0.0011729222520107238 Crystallization 0.07749664879356569 DFTB Plus 0.005697050938337802 DMol3 0.19847520107238606 DPD 0.0030998659517426272 Discover 0.006283512064343163 Forcite 0.5323391420911529 GULP 0.029323056300268095 Kinetix 1.675603217158177E-4 LUDI 0.005361930294906166 LibDock 0.06853217158176944 LigandFit 0.008545576407506703 MCSS 0.0013404825737265416 MODELER 0.2103719839142091 MesoDyn 0.0018431635388739946 Mesocite 0.004440348525469169 Mesoscale 0.00804289544235925 Modules 0.0 Morphology 0.018431635388739945 ONETEP 0.0015080428954423592 Polymorph 0.0020107238605898124 QMERA 5.026809651474531E-4 QSAR 0.001675603217158177 Quantum Mechanics 0.6071548257372654 Reflex 0.05688672922252011 Reflex Plus 0.0011729222520107238 Semi-empirical 0.008629356568364612 Sorption 0.05621648793565684 Synthia 0.0015080428954423592 TURBOMOLE 5.864611260053619E-4 VAMP 0.002262064343163539 Visualization 0.7787365951742627 X-Cell 0.0014242627345844505 ZDOCK 0.028317694369973192

Year

2018 0.0 2019 0.08577633007600434 2020 0.12140953509031685 2021 0.15289704866252096 2022 0.2593031290099694 2023 0.49294245385450597 2024 0.775343006613365 2025 1.0 2026 0.42059026749580497 2027 9.870693909781857E-4

Keywords

target 1.0 potential 0.2417602383807551 docking 0.18529016315999855 visualization 0.17765907191395036 analysis 0.16352338384388967 between 0.15193139285584506 novel 0.09099167847668883 energy 0.08390566517678695 cell 0.05570696609615175 binding 0.05541625785820706 activity 0.041026200079944765 promising 0.03971801300919365 interaction 0.030669719103165086 experimental 0.028780115556524582 synthesized 0.020567607834587012 performance 0.018387296050001816 stability 0.01751517133616774 mechanism 0.017478832806424652 development 0.008612231549111523 protein 0.007485737127075839 effective 0.007413060067589666 synthesis 0.0036338529743086593 including 9.084632435771648E-4 design 3.633852974308659E-5 chemical 0.0
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