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Application

Discovery Studio 0.9707887049659202 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06772213697865812 Amorphous Cell 0.2662156507183708 Antibody 3.4872367136281213E-4 Blends 0.003278002510810434 CASTEP 0.4372994838889664 CDOCKER 0.18349839587111172 CHARMm 0.2690751848235458 COMPASS 0.3690891337704003 COMPASS III 0.0629097503138513 COSMObase 0.002650299902357372 COSMOconf 0.0032082577765378713 COSMOmic 2.0923420281768727E-4 COSMOperm 0.0011856604826335612 COSMOplex 4.1846840563537454E-4 COSMOquick 0.0013948946854512485 COSMOtherm 0.06814060538429348 Cantera 6.974473427256242E-5 Catalyst 0.14897475240619334 Classical Simulations 1.0 Conformers 0.0014646394197238108 Crystallization 0.07420839726600642 DFTB Plus 0.0063467708188031805 DMol3 0.20616543450969452 DPD 0.004045194587808621 Discover 0.007881154972799554 Forcite 0.5112986469521551 GULP 0.029850746268656716 Kinetix 1.3948946854512484E-4 LUDI 0.007044218161528805 LibDock 0.07120937369228623 LigandFit 0.013321244246059422 MCSS 0.0016738736225414982 MODELER 0.23713209652671224 MesoDyn 0.0018831078253591855 Mesocite 0.005091365601897057 Mesoscale 0.009066815455433115 Modules 0.0 Morphology 0.01820337564513879 ONETEP 0.0016738736225414982 Polymorph 0.0023713209652671224 QMERA 4.8821313990793694E-4 QSAR 0.0017436183568140605 Quantum Mechanics 0.6298646952155112 Reflex 0.05328497698423769 Reflex Plus 0.0011159157483609987 Semi-empirical 0.009345794392523364 Sorption 0.05161110336169619 Synthia 0.0015343841539963733 TURBOMOLE 4.8821313990793694E-4 VAMP 0.0023713209652671224 Visualization 0.8068768307992746 X-Cell 0.0011856604826335612 ZDOCK 0.03180359882828846

Year

2015 0.010955343050784515 2016 0.06387522049948936 2017 0.07770866214836133 2018 0.09014947544332003 2019 0.10175471172593074 2020 0.11428836691115031 2021 0.2546653049856095 2022 0.4036765388543311 2023 0.5494383065639217 2024 0.7759725188004828 2025 1.0 2026 0.39457803360876426 2027 0.0

Keywords

target 1.0 potential 0.22778656357992152 docking 0.18555614127569847 visualization 0.18046037603233175 analysis 0.15887658876588767 between 0.15296081532243894 novel 0.09351022081649388 energy 0.07845721314356001 binding 0.060534176770339135 cell 0.052246236748081765 activity 0.05063550635506355 promising 0.03473320447490189 interaction 0.033825338253382534 experimental 0.03300533005330053 synthesized 0.02436595794529374 mechanism 0.015638727815849587 protein 0.014643003572892872 stability 0.013266561237040942 development 0.009517952322380367 synthesis 0.006062203479177649 performance 0.006003631464886077 chemical 0.0036314648860774324 design 0.0033678908217653603 effective 0.0025771686288291453 well 0.0
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