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Application

Discovery Studio 0.9726890756302521 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808369312520757 Amorphous Cell 0.2755728993689804 Antibody 1.6605778811026238E-4 Blends 0.0029890401859847225 CASTEP 0.4108269677847891 CDOCKER 0.17394553304549984 CHARMm 0.2554799070076387 COMPASS 0.3718864164729326 COMPASS III 0.07314845566257057 COSMObase 0.0029890401859847225 COSMOconf 0.0036532713384257723 COSMOmic 3.3211557622052476E-4 COSMOperm 0.0012454334108269677 COSMOplex 2.4908668216539354E-4 COSMOquick 0.0018266356692128861 COSMOtherm 0.06360013284623049 Cantera 0.0 Catalyst 0.11549319163068748 Classical Simulations 1.0 Conformers 0.0014945200929923613 Crystallization 0.07713384257721687 DFTB Plus 0.005313849219528396 DMol3 0.19212886084357356 DPD 0.0033211557622052474 Discover 0.00489870474925274 Forcite 0.536698771172368 GULP 0.027067419461972768 Kinetix 1.6605778811026238E-4 LUDI 0.005313849219528396 LibDock 0.06941215543008968 LigandFit 0.008884091663899037 MCSS 0.001328462304882099 MODELER 0.2092328130189306 MesoDyn 0.001328462304882099 Mesocite 0.004400531384921953 Mesoscale 0.008053802723347724 Modules 0.0 Morphology 0.01743606775157755 ONETEP 0.0015775489870474926 Polymorph 0.0018266356692128861 QMERA 2.4908668216539354E-4 QSAR 0.0014945200929923613 Quantum Mechanics 0.5903354367319827 Reflex 0.05737296579209565 Reflex Plus 9.963467286615742E-4 Reflex QPA 0.0 Semi-empirical 0.007555629359016938 Sorption 0.05546330122882763 Synthia 0.0010793756227167055 TURBOMOLE 6.642311524410495E-4 VAMP 0.0018266356692128861 Visualization 0.8220690800398539 X-Cell 0.0014114911989372301 ZDOCK 0.02930919960146131

Year

2019 0.035403897173177205 2020 0.11060287256426676 2021 0.14033482755466106 2022 0.161467386332449 2023 0.530966974659226 2024 0.7615039795078218 2025 1.0 2026 0.3888939712743573 2027 0.0

Keywords

target 1.0 potential 0.2522262591721878 docking 0.20100448813849114 visualization 0.19281185438484005 analysis 0.1709767044240222 between 0.1523473676711548 novel 0.09606753579824749 energy 0.0831018023794258 binding 0.06354634181092826 cell 0.058274560091187574 activity 0.04976134501674147 promising 0.04438270285673577 interaction 0.035263945287454586 experimental 0.025860226544133363 synthesized 0.025112203462278264 stability 0.023295575977773028 mechanism 0.01930611954121251 performance 0.01638526750730213 protein 0.012823252831801668 effective 0.012716392391536654 development 0.011754648429151528 synthesis 0.00822825390040607 including 0.004238797463845551 design 0.0012110849896701575 chemical 0.0
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