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Application

Discovery Studio 0.9751530545786115 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06887101846444135 Amorphous Cell 0.2538299114964733 Antibody 3.5940518441978525E-4 Blends 0.0035491261961453796 CASTEP 0.4608472977222696 CDOCKER 0.19259625320095242 CHARMm 0.2826721775461611 COMPASS 0.3726133249472124 COMPASS III 0.04914865896940564 COSMObase 0.0019318028662563458 COSMOconf 0.0024709106428860237 COSMOmic 3.144795363673121E-4 COSMOperm 0.0013028437935217216 COSMOplex 4.492564805247316E-4 COSMOquick 0.0016622489779415067 COSMOtherm 0.06765802596702457 Cantera 4.4925648052473156E-5 Catalyst 0.17462599397996317 Classical Simulations 1.0 Conformers 0.0016622489779415067 Crystallization 0.07790107372298845 DFTB Plus 0.006109888135136349 DMol3 0.22009074980906598 DPD 0.005031672581876994 Discover 0.00938946044296689 Forcite 0.49234017700705335 GULP 0.03409856687182713 Kinetix 1.3477694415741948E-4 LUDI 0.010018419515701513 LibDock 0.07093759827485512 LigandFit 0.021833864953501956 MCSS 0.0023361336987286043 MODELER 0.2547733501055753 MesoDyn 0.002515836290938497 Mesocite 0.00597511119097893 Mesoscale 0.011231412013118289 Modules 0.0 Morphology 0.019228177366458512 ONETEP 0.002246282402623658 Polymorph 0.0023810593467810774 QMERA 5.840334246821511E-4 QSAR 0.0020665798104137654 Quantum Mechanics 0.6666067658025967 Reflex 0.056291837009748866 Reflex Plus 0.0013477694415741947 Reflex QPA 0.0 Semi-empirical 0.009703939979334202 Sorption 0.04955298980187789 Synthia 0.0012129924974167753 TURBOMOLE 7.188103688395705E-4 VAMP 0.002920167123410755 Visualization 0.7897030414663732 X-Cell 0.0010782155532593559 ZDOCK 0.032930500022462825

Year

2013 0.01520398682321142 2014 0.05144015541853197 2015 0.11039783765520736 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.21226454937072387 2021 0.5874651575301968 2022 0.7360418954303573 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2019914390167729 visualization 0.17215659618246285 docking 0.1692172027997722 between 0.15775356860727868 analysis 0.14199107159260008 novel 0.09444638362757886 energy 0.07930850770672203 binding 0.06108426873404001 activity 0.054048095824224276 cell 0.05022688442672643 interaction 0.041463817904579946 experimental 0.03850605331324748 synthesized 0.025995260228170412 promising 0.022780298715852517 mechanism 0.020226700714640018 protein 0.018628405562801976 chemical 0.011996399243106203 well 0.010398104091268165 synthesis 0.009699998162879135 design 0.007954733341906564 development 0.0071464001616666365 stability 0.006227839729575808 effective 1.8371208641816546E-5 performance 0.0
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