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Application

Discovery Studio 0.5136798905608755 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051094890510948905 Amorphous Cell 0.17470644239923833 Antibody 3.1735956839098697E-4 Blends 0.0025388765471278957 CASTEP 0.6182164392256426 CDOCKER 0.12250079339892098 CHARMm 0.2394477943509997 COMPASS 0.2997461123452872 COMPASS III 0.013487781656616947 COSMObase 4.760393525864805E-4 COSMOconf 0.0014281180577594415 COSMOmic 4.760393525864805E-4 COSMOperm 7.933989209774674E-4 COSMOquick 0.0015867978419549348 COSMOtherm 0.07235798159314503 Catalyst 0.17629324024119328 Classical Simulations 0.8809901618533799 Conformers 0.0017454776261504284 Crystallization 0.08600444303395748 DFTB Plus 0.0026975563313233896 DMol3 0.40082513487781657 DPD 0.010790225325293558 Discover 0.040463344969850844 Forcite 0.3248175182481752 GULP 0.10980641066328149 LUDI 0.02237384957156458 LibDock 0.03459219295461758 LigandFit 0.04712789590606157 MCSS 0.003808314820691844 MODELER 0.25166613773405266 MesoDyn 0.005871152015233259 Mesocite 0.007140590288797207 Mesoscale 0.01904157410345922 Morphology 0.021897810218978103 ONETEP 0.005871152015233259 Polymorph 0.0031735956839098697 QMERA 6.347191367819739E-4 QSAR 0.0025388765471278957 Quantum Mechanics 1.0 Reflex 0.05775944144715963 Reflex Plus 0.005871152015233259 Reflex QPA 0.0 Semi-empirical 0.009362107267534116 Sorption 0.03633767058076801 Synthia 0.0015867978419549348 TURBOMOLE 0.0012694382735639479 VAMP 0.0055537924468422725 Visualization 0.4066962868930498 X-Cell 0.006188511583624246 ZDOCK 0.02046969216121866

Year

2002 0.0 2003 0.06335335882031677 2004 0.2484980884762425 2005 0.2506826870562534 2006 0.24631348989623156 2007 0.2971054068814855 2008 0.2850901146914255 2009 0.14472965592572365 2010 0.19825232113599126 2011 0.11250682687056253 2012 0.2058984161660295 2013 0.594210813762971 2014 0.5013653741125068 2015 0.3954123429819771 2016 0.3866739486619334 2017 0.3599126160567996 2018 0.14855270344074276 2019 0.4472965592572365 2020 0.9967231021299836 2021 0.8962315674494812 2022 1.0 2023 0.4478427089022392 2024 0.3648279628618241 2025 0.4101583833970508 2026 0.1687602403058438 2027 5.461496450027307E-4

Keywords

target 1.0 between 0.2044249664239768 energy 0.13437477910511061 potential 0.10496925143139889 experimental 0.10475719233759807 analysis 0.09245776489715134 chemical 0.0680002827454584 novel 0.06616243726585141 visualization 0.06177988266063476 well 0.058104191701420796 surface 0.05577154166961193 docking 0.04644094154237648 interaction 0.04601682335477486 binding 0.04113946419735633 cell 0.03527249593553403 activity 0.02375061850569025 mechanism 0.014349332013854528 higher 0.013571782003251574 adsorption 0.012440800169647276 applied 0.011592563794444052 synthesized 0.011027072877641902 design 0.009613345585636531 formation 0.006432459178624443 protein 1.413727292005372E-4 role 0.0
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