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Application

Discovery Studio 0.45067973442933923 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03682194489064624 Amorphous Cell 0.1518596317805511 Antibody 3.7069072037563324E-4 Blends 0.004077597924131966 CASTEP 0.6117632521932534 CDOCKER 0.10354627455826022 CHARMm 0.2014086247374274 COMPASS 0.2625725935994069 COMPASS III 0.008649450142098109 COSMObase 6.178178672927221E-4 COSMOconf 0.0012356357345854442 COSMOmic 2.471271469170888E-4 COSMOperm 1.235635734585444E-4 COSMOplex 0.0 COSMOquick 0.0011120721611268998 COSMOtherm 0.06536513035956999 Catalyst 0.1460521438279995 Classical Simulations 0.7722723341159027 Conformers 0.0033362164833806995 Crystallization 0.07722723341159027 DFTB Plus 0.0037069072037563327 DMol3 0.4047942666501915 DPD 0.010502903743976276 Discover 0.04324725071049055 Forcite 0.27023353515383663 GULP 0.11194859755344125 Kinetix 0.0 LUDI 0.017051773137279132 LibDock 0.029778821203509206 LigandFit 0.040281724947485484 MCSS 0.0018534536018781664 MODELER 0.21771901643395528 MesoDyn 0.0060546150994686765 Mesocite 0.006178178672927221 Mesoscale 0.019152353886074384 Morphology 0.01878166316569875 ONETEP 0.004571852217966144 Polymorph 0.003583343630297788 QMERA 2.471271469170888E-4 QSAR 0.003459780056839244 Quantum Mechanics 1.0 Reflex 0.052638082293339925 Reflex Plus 0.005807487952551588 Semi-empirical 0.00976152230322501 Sorption 0.029531694056592117 Synthia 0.0013591993080439887 TURBOMOLE 0.0011120721611268998 VAMP 0.005436797232175955 Visualization 0.34647225997775855 X-Cell 0.006301742246385766 ZDOCK 0.017793154578030396

Year

2002 0.0 2003 0.056485355648535567 2004 0.17824267782426778 2005 0.13347280334728034 2006 0.1899581589958159 2007 0.23138075313807532 2008 0.34644351464435147 2009 0.41506276150627613 2010 0.5196652719665272 2011 0.4305439330543933 2012 0.08410041841004184 2013 0.2882845188284519 2014 0.43598326359832634 2015 0.5121338912133891 2016 0.4200836820083682 2017 0.1414225941422594 2018 0.37405857740585774 2019 0.21171548117154812 2020 0.8288702928870293 2021 0.5489539748953974 2022 1.0 2023 0.2870292887029289 2024 0.4200836820083682 2025 0.17782426778242677 2026 0.10209205020920502

Keywords

target 1.0 between 0.21122170873326224 energy 0.13461310581822492 experimental 0.1177864675909468 potential 0.09704941343761109 analysis 0.0825334755302761 chemical 0.07038748666903662 well 0.06333688825690248 surface 0.0588932337954734 novel 0.055101315321720586 visualization 0.05196113283564403 interaction 0.047221234743453015 binding 0.037919184737528144 docking 0.03566773314373741 cell 0.03442350989453727 activity 0.018781846190306907 applied 0.016767389501125725 higher 0.0135087095627444 mechanism 0.012442232492001421 adsorption 0.011138760516648891 formation 0.010309278350515464 synthesized 0.009065055101315321 design 0.004384405735276691 stable 4.147410830667141E-4 role 0.0
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