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Application

Discovery Studio 0.9816870895673956 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0680461047076795 Amorphous Cell 0.2538536314400778 Antibody 5.091885386288941E-4 Blends 0.003518029903254178 CASTEP 0.4498449289450539 CDOCKER 0.18964958570568902 CHARMm 0.2833865666805536 COMPASS 0.37013377771605793 COMPASS III 0.05017821598852011 COSMObase 0.001990464287367495 COSMOconf 0.0025459426931444705 COSMOmic 3.7031893718465027E-4 COSMOperm 0.0012498264129981948 COSMOplex 4.6289867148081285E-4 COSMOquick 0.00180530481877517 COSMOtherm 0.06665740869323705 Cantera 4.628986714808128E-5 Catalyst 0.17113363884645652 Classical Simulations 1.0 Conformers 0.001759014951627089 Crystallization 0.07850761468314586 DFTB Plus 0.006249132064990974 DMol3 0.2191362310790168 DPD 0.004628986714808128 Discover 0.009443132898208582 Forcite 0.4953941582187659 GULP 0.033328704346618526 Kinetix 1.3886960144424384E-4 LUDI 0.01115585798268759 LibDock 0.0690181919177892 LigandFit 0.024579919455631163 MCSS 0.0026848122945887145 MODELER 0.25783456001481275 MesoDyn 0.002453362958848308 Mesocite 0.005971392862102486 Mesoscale 0.010878118779799101 Modules 0.0 Morphology 0.01948803406934222 ONETEP 0.0021756237559598206 Polymorph 0.002314493357404064 QMERA 4.6289867148081285E-4 QSAR 0.001990464287367495 Quantum Mechanics 0.6553719390825349 Reflex 0.05661250752210341 Reflex Plus 0.0017127250844790076 Reflex QPA 0.0 Semi-empirical 0.00972087210109707 Sorption 0.04939128824700273 Synthia 0.0012498264129981948 TURBOMOLE 7.406378743693005E-4 VAMP 0.002916261630329121 Visualization 0.7868814516502337 X-Cell 0.00143498588159052 ZDOCK 0.03244919687080498

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05828194948897711 2016 0.060478080918996535 2017 0.08531125939690852 2018 0.16116226032604106 2019 0.18658670495818905 2020 0.33085564659177297 2021 0.46287693217332543 2022 0.632485851845595 2023 0.8451727341836304 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20482870502910583 visualization 0.1725928046569329 docking 0.17161942933486019 between 0.1559881668098101 analysis 0.14262811336959633 novel 0.09462734993797119 energy 0.07848077106594141 binding 0.06286859433152019 activity 0.05378375799217482 cell 0.05065368832903903 interaction 0.03952667239240386 experimental 0.0368546617043611 synthesized 0.02488787098005535 promising 0.023284664567229697 mechanism 0.019562935394598722 protein 0.018837675350701404 chemical 0.010955243820975284 synthesis 0.008493176829850176 well 0.008378662086076915 development 0.008283233132932532 design 0.007519801507777459 stability 0.006031109838725069 performance 1.9085790628876802E-4 effective 0.0
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