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Application

Discovery Studio 0.9836922351461804 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06913261185591989 Amorphous Cell 0.25978571043988585 Antibody 3.2304958811177516E-4 Blends 0.0034997038712108975 CASTEP 0.4483928282991439 CDOCKER 0.18774565229096 CHARMm 0.2769073386098099 COMPASS 0.3714531847305228 COMPASS III 0.05610294513541162 COSMObase 0.0020998223227265385 COSMOconf 0.002745921498950089 COSMOmic 2.6920799009314596E-4 COSMOperm 0.0012383567544284714 COSMOplex 5.384159801862919E-4 COSMOquick 0.0016152479405588758 COSMOtherm 0.06622516556291391 Cantera 5.384159801862919E-5 Catalyst 0.15877887255693748 Classical Simulations 1.0 Conformers 0.0016152479405588758 Crystallization 0.0763473859904162 DFTB Plus 0.005922575782049211 DMol3 0.21310504495773436 DPD 0.004307327841490335 Discover 0.008130081300813009 Forcite 0.5026113175039035 GULP 0.03214343401712163 Kinetix 1.6152479405588758E-4 LUDI 0.00936843805524148 LibDock 0.06999407742421795 LigandFit 0.01943681688472514 MCSS 0.002261347116782426 MODELER 0.2370107144780057 MesoDyn 0.0024228719108383137 Mesocite 0.005384159801862919 Mesoscale 0.01001453723146503 Modules 0.0 Morphology 0.01879071770850159 ONETEP 0.0020998223227265385 Polymorph 0.002207505518763797 QMERA 4.8457438216766274E-4 QSAR 0.0018306143326333926 Quantum Mechanics 0.6475528993700533 Reflex 0.055349162763150814 Reflex Plus 0.0012383567544284714 Semi-empirical 0.009206913261185593 Sorption 0.050611102137511445 Synthia 0.0012921983524471006 TURBOMOLE 5.384159801862919E-4 VAMP 0.0026920799009314596 Visualization 0.8176923491089215 X-Cell 0.0010768319603725839 ZDOCK 0.03273569159532655

Year

2012 0.0 2013 0.03488470309992398 2014 0.046710026184643975 2015 0.05895768223667539 2016 0.061153813666694826 2017 0.07137427147563138 2018 0.08277726159303996 2019 0.09325111918236338 2020 0.15229326801250107 2021 0.4566264042571163 2022 0.5155840864937917 2023 0.6793648112171636 2024 1.0 2025 0.9667201621758594 2026 0.3597432215558746 2027 6.757327476982853E-4

Keywords

target 1.0 potential 0.21673393840733224 visualization 0.1811653992819392 docking 0.1790245969270566 between 0.15228686751555426 analysis 0.14887496376246015 novel 0.09272350199585219 energy 0.0770242847267132 binding 0.06112436723680396 activity 0.04948375443212988 cell 0.04856945342639877 interaction 0.03630443993488393 experimental 0.032045135249648776 promising 0.02580112838124122 synthesized 0.021854024039426444 protein 0.015721517293669024 mechanism 0.015052516557768214 stability 0.008295609125170038 development 0.007202907923198715 synthesis 0.0064001070401177446 chemical 0.006310906941997636 design 0.0029436032379635615 well 0.0020070022077024285 effective 0.0016502018152219967 performance 0.0
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