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Application

Discovery Studio 0.8579304989322462 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06751429681861085 Amorphous Cell 0.2536783077008495 Antibody 4.441730053855977E-4 Blends 0.0037199489201043805 CASTEP 0.4798734106934651 CDOCKER 0.1711176503248015 CHARMm 0.2686691466326134 COMPASS 0.3688856809727389 COMPASS III 0.05213480650713453 COSMObase 0.002109821775581589 COSMOconf 0.002887124535006385 COSMOmic 2.2208650269279885E-4 COSMOperm 0.001165954139137194 COSMOplex 4.996946310587974E-4 COSMOquick 0.0016656487701959914 COSMOtherm 0.06934651046582643 Cantera 5.552162567319971E-5 Catalyst 0.15973571706179557 Classical Simulations 1.0 Conformers 0.0017211703958691911 Crystallization 0.08505913053134195 DFTB Plus 0.006218422075398368 DMol3 0.23707734162456276 DPD 0.006162900449725168 Discover 0.013158625284548331 Forcite 0.49203264671589586 GULP 0.0379767919604686 Kinetix 1.1104325134639942E-4 LUDI 0.010382544000888345 LibDock 0.06379434789850646 LigandFit 0.02309699628005108 MCSS 0.0024429515296207874 MODELER 0.24113042029870635 MesoDyn 0.003053689412025984 Mesocite 0.006496030203764366 Mesoscale 0.012492365776469935 Modules 0.0 Morphology 0.022042085392260286 ONETEP 0.002331908278274388 Polymorph 0.002942646160679585 QMERA 5.552162567319971E-4 QSAR 0.00188773527288879 Quantum Mechanics 0.7028482593970351 Reflex 0.05996335572705569 Reflex Plus 0.002331908278274388 Semi-empirical 0.009882849369829548 Sorption 0.05135750374770973 Synthia 0.0013880406418299927 TURBOMOLE 7.217811337515963E-4 VAMP 0.0029981677863527845 Visualization 0.7242240852812171 X-Cell 0.0017766920215423908 ZDOCK 0.029870634612181445

Year

2010 0.004161133244798583 2011 0.026648959716688802 2012 0.0384240814519699 2013 0.04426737494466578 2014 0.048251438689685705 2015 0.06108897742363878 2016 0.06347941567065073 2017 0.07428065515714918 2018 0.1489154493138557 2019 0.26436476316954405 2020 0.30084108012394867 2021 0.34794156706507307 2022 0.3865427180168216 2023 0.6018592297476759 2024 0.7734395750332005 2025 1.0 2026 0.37627268702965916 2027 0.0

Keywords

target 1.0 potential 0.20492645342049964 between 0.1618024749007705 docking 0.15717954704646275 visualization 0.15430772822787767 analysis 0.14426803642306793 novel 0.08904973149661452 energy 0.08804576231613355 binding 0.05661919215503152 cell 0.05017511090357226 activity 0.047233247723558254 experimental 0.04499182815783329 interaction 0.036493112304459494 promising 0.02792435208965678 synthesized 0.02509922951202428 mechanism 0.018304926453420498 chemical 0.014662619659117441 protein 0.011463927153864115 well 0.011020312864814382 stability 0.009946299322904506 design 0.00775157599813215 performance 0.006981088022414195 development 0.006700910576698576 synthesis 0.006093859444314733 effective 0.0
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