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Application

Discovery Studio 0.8932099776213088 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06834127999379773 Amorphous Cell 0.24440826452688297 Antibody 5.039345660348102E-4 Blends 0.0037601271465674303 CASTEP 0.48610303523665543 CDOCKER 0.1802535178509129 CHARMm 0.28266852734814124 COMPASS 0.37306663565530873 COMPASS III 0.04248556033647324 COSMObase 0.0018606814745900685 COSMOconf 0.002364616040624879 COSMOmic 4.2640617126022404E-4 COSMOperm 0.0013179827111679653 COSMOplex 5.039345660348102E-4 COSMOquick 0.0017831530798154823 COSMOtherm 0.06768228863821374 Cantera 3.87641973872931E-5 Catalyst 0.17986587587703998 Classical Simulations 1.0 Conformers 0.0018606814745900685 Crystallization 0.08508741326510835 DFTB Plus 0.00600845059503043 DMol3 0.23832228553707796 DPD 0.005582044423770206 Discover 0.013838818467263635 Forcite 0.4819552661162151 GULP 0.03767879986044889 Kinetix 1.1629259216187928E-4 LUDI 0.012327014769159204 LibDock 0.06473620963677947 LigandFit 0.030119781369926737 MCSS 0.002713493817110517 MODELER 0.2644881187735008 MesoDyn 0.002868550606659689 Mesocite 0.006241035779354189 Mesoscale 0.012133193782222738 Modules 0.0 Morphology 0.021824243129046014 ONETEP 0.0026359654223359306 Polymorph 0.002442144435399465 QMERA 5.426987634221033E-4 QSAR 0.0021320308563011203 Quantum Mechanics 0.7098499825561112 Reflex 0.06093731829282475 Reflex Plus 0.002093266658913827 Reflex QPA 0.0 Semi-empirical 0.009884870333759739 Sorption 0.04961817265573516 Synthia 0.0013567469085552584 TURBOMOLE 9.691049346823275E-4 VAMP 0.003217428383145327 Visualization 0.7200449664689692 X-Cell 0.0015505678954917238 ZDOCK 0.03139899988370741

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12441929216994678 2017 0.14181941042317764 2018 0.16470985725145704 2019 0.28955148238871525 2020 0.5748796351043163 2021 0.6644986907678013 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18585360385606994 between 0.16469966531618813 visualization 0.1507037968197031 docking 0.1481736512562653 analysis 0.13366534821528656 novel 0.09129341681746121 energy 0.08516021586305186 binding 0.05830544301567729 activity 0.05044277547360161 cell 0.04808877928483354 experimental 0.0478485755921021 interaction 0.04120294009319903 synthesized 0.024596858135699073 mechanism 0.018863996669175463 promising 0.01870386087402117 chemical 0.017743046103095426 well 0.01678223133216968 protein 0.015677294345605074 design 0.009672202027319167 synthesis 0.007061988566304226 development 0.004804073854628725 stability 0.003619068970486973 surface 2.5621727224686534E-4 performance 0.0
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