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Application

Discovery Studio 0.9359645436136477 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06808533220123116 Amorphous Cell 0.25498832519634895 Antibody 2.1226915729144556E-4 Blends 0.003290171938017406 CASTEP 0.4598280619825939 CDOCKER 0.1774570154956485 CHARMm 0.27472935682445343 COMPASS 0.3730099766503927 COMPASS III 0.05386329866270431 COSMObase 0.002441095308851624 COSMOconf 0.0027594990447887924 COSMOmic 4.245383145828911E-4 COSMOperm 0.0014328168117172574 COSMOplex 3.714710252600297E-4 COSMOquick 0.0017512205476544259 COSMOtherm 0.06622797707493101 Cantera 0.0 Catalyst 0.16350031840373594 Classical Simulations 1.0 Conformers 0.0014858841010401188 Crystallization 0.08220123116111229 DFTB Plus 0.005890469114837614 DMol3 0.21900870303544895 DPD 0.004722988749734663 Discover 0.010613457864572278 Forcite 0.5003184037359372 GULP 0.033485459562725535 Kinetix 1.5920186796858417E-4 LUDI 0.009392910210146465 LibDock 0.06713012099341965 LigandFit 0.022235194226278922 MCSS 0.0018042878369772873 MODELER 0.23843133092761623 MesoDyn 0.0023880280195287627 Mesocite 0.005572065378900446 Mesoscale 0.010825727021863723 Modules 0.0 Morphology 0.01990023349607302 ONETEP 0.002175758862237317 Polymorph 0.0021226915729144554 QMERA 3.714710252600297E-4 QSAR 0.0019634897049458713 Quantum Mechanics 0.6654107408193589 Reflex 0.06028444067077054 Reflex Plus 0.0015389513903629802 Reflex QPA 0.0 Semi-empirical 0.008915304606240713 Sorption 0.05142220335385268 Synthia 0.0013266822330715348 TURBOMOLE 9.55211207811505E-4 VAMP 0.002494162598174485 Visualization 0.769528762470813 X-Cell 0.0013266822330715348 ZDOCK 0.030832095096582468

Year

2010 0.004550227511375569 2011 0.025813790689534478 2012 0.03692684634231712 2013 0.04305215260763038 2014 0.051627581379068956 2015 0.05784039201960098 2016 0.0651907595379769 2017 0.07271613580679034 2018 0.08426671333566678 2019 0.1312565628281414 2020 0.2983899194959748 2021 0.3753937696884844 2022 0.5280014000700035 2023 0.6272313615680783 2024 0.979873993699685 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2079107055853302 docking 0.1673605882092395 visualization 0.16609824157328254 between 0.15852416175754086 analysis 0.1456792310758737 novel 0.09117686140762724 energy 0.0809673561589228 binding 0.058510873898215 cell 0.04776985427647606 activity 0.04699472914913407 experimental 0.03806971696859636 interaction 0.03749390973114231 promising 0.023386632413518182 synthesized 0.022102139345351463 mechanism 0.014683084555078177 protein 0.013487177215750542 stability 0.008437790671922752 chemical 0.007839837002258937 synthesis 0.0049608008149887054 development 0.004141382823227178 well 0.00329981839925588 design 0.0023253753820259558 performance 0.0016609824157328254 effective 0.0
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