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Application

Discovery Studio 0.958512588380532 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06973731930988032 Amorphous Cell 0.26604839127506347 Antibody 3.6267550904098235E-4 Blends 0.0033158903683746955 CASTEP 0.4504947930159059 CDOCKER 0.1863115900730532 CHARMm 0.26439044609087614 COMPASS 0.380602041345008 COMPASS III 0.05621470390135226 COSMObase 0.002176053054245894 COSMOconf 0.00269416092430444 COSMOmic 3.108647220351277E-4 COSMOperm 0.0013988912491580748 COSMOplex 4.662970830526916E-4 COSMOquick 0.0016061343971814932 COSMOtherm 0.06688772602455831 Cantera 5.181078700585462E-5 Catalyst 0.14983679602093156 Classical Simulations 1.0 Conformers 0.0018651883322107663 Crystallization 0.07880420703590488 DFTB Plus 0.006269105227708409 DMol3 0.21454846899124397 DPD 0.0045593492565152065 Discover 0.008445158281954303 Forcite 0.5153618983472359 GULP 0.031138282990518625 Kinetix 1.5543236101756385E-4 LUDI 0.0077198072638723384 LibDock 0.07160250764209108 LigandFit 0.01424796642661002 MCSS 0.0019688099062224757 MODELER 0.22579140977151443 MesoDyn 0.0022796746282576033 Mesocite 0.005699186570644008 Mesoscale 0.010465778975182633 Modules 0.0 Morphology 0.0190663696181545 ONETEP 0.002072431480234185 Polymorph 0.0022278638412517484 QMERA 4.662970830526916E-4 QSAR 0.00202062069322833 Quantum Mechanics 0.6514170250246101 Reflex 0.057509973576498626 Reflex Plus 0.0010362157401170924 Reflex QPA 0.0 Semi-empirical 0.009325941661053832 Sorption 0.051862597792860475 Synthia 0.0012434588881405108 TURBOMOLE 7.771618050878193E-4 VAMP 0.0024869177762810216 Visualization 0.8170043002953215 X-Cell 0.0012434588881405108 ZDOCK 0.030879229055489354

Year

2015 0.0 2016 0.051823092505064144 2017 0.06836596893990547 2018 0.1113268062120189 2019 0.1839972991222147 2020 0.20965563808237678 2021 0.32461174881836596 2022 0.6306549628629304 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.2138031612584983 visualization 0.17944538572071975 docking 0.17809423724451498 between 0.1506852252986467 analysis 0.14708216269543398 novel 0.09052694790571986 energy 0.07744439916786411 binding 0.05550432153044373 cell 0.049649344800223046 activity 0.0470971754562807 interaction 0.036073519634546504 experimental 0.031012074549081003 promising 0.024277778969266733 synthesized 0.022347566860402773 mechanism 0.01629956891929569 protein 0.011281017436249383 stability 0.006820082784652669 synthesis 0.0052115726939327 chemical 0.004804083470950308 development 0.004739743067321509 design 0.0011366804641087783 effective 3.64595620563193E-4 performance 8.578720483839836E-5 well 0.0
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