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Application

Discovery Studio 0.42308796284215744 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044423993976407596 Amorphous Cell 0.1696645193675228 Antibody 1.6732201121057475E-4 Blends 0.004685016313896093 CASTEP 0.6393374048356061 CDOCKER 0.10662595164393876 CHARMm 0.16761482473019326 COMPASS 0.294319417719401 COMPASS III 0.012632811846398393 COSMOSim3D 4.183050280264369E-5 COSMObase 7.529490504475864E-4 COSMOconf 0.0011712540784740233 COSMOmic 7.111185476449427E-4 COSMOperm 7.529490504475864E-4 COSMOplex 2.0915251401321843E-4 COSMOquick 0.001213084581276667 COSMOtherm 0.07027524470844139 Cantera 0.0 Catalyst 0.12908893164895843 Classical Simulations 0.7841546055383586 Conformers 0.003471931732619426 Crystallization 0.08248975152681336 DFTB Plus 0.0040575587718564374 DMol3 0.3770601522630302 DPD 0.010917761231490002 Discover 0.03982263866811679 Equilibria 0.0 Forcite 0.3145235505730779 GULP 0.09382581778632978 Kinetix 8.366100560528738E-5 LUDI 0.010624947711871497 LibDock 0.03484480883460219 LigandFit 0.02459633564795449 MCSS 0.0018405421233163223 MODELER 0.16221868986865223 MesoDyn 0.006483727934409772 Mesocite 0.0061072534091859785 Mesoscale 0.02041328536769012 Morphology 0.019116539780808166 ONETEP 0.005312473855935748 Polymorph 0.005186982347527817 QMERA 5.43796536434368E-4 QSAR 0.003973897766251151 Quantum Mechanics 1.0 Reflex 0.05488161967706852 Reflex Plus 0.005145151844725173 Reflex QPA 2.509830168158621E-4 Semi-empirical 0.00941186313059483 Sorption 0.037019994980339664 Synthia 0.0016313896093031039 TURBOMOLE 0.0011294235756713795 VAMP 0.004726846816698737 Visualization 0.3950890989709696 X-Cell 0.005730778883962185 ZDOCK 0.017861624696728855

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.2616508400292184 2011 0.23842220598977357 2012 0.30284879474068666 2013 0.41767713659605554 2014 0.5105916727538349 2015 0.4747991234477721 2016 0.42045288531775016 2017 0.47143900657414173 2018 0.5196493791088386 2019 0.5545653761869979 2020 0.5158509861212563 2021 0.4331628926223521 2022 1.0 2023 0.9297297297297298 2024 0.5637691745799854 2025 0.3323593864134405 2026 0.04002921840759679 2027 5.843681519357195E-4

Keywords

target 1.0 between 0.19210107627515208 energy 0.12920917173607863 experimental 0.10682264857276556 potential 0.10394010294805803 analysis 0.08501637810014039 visualization 0.06244267664950866 chemical 0.05944782405240992 well 0.056752456715021056 novel 0.05377632194665419 surface 0.048123537669630324 docking 0.04567150210575573 interaction 0.04218998596162845 cell 0.03659335517080019 binding 0.022498830135704258 synthesized 0.018942442676649508 higher 0.017014506317267197 activity 0.015011698642957417 mechanism 0.013926064576509125 adsorption 0.01325222274216191 applied 0.009845577912962096 design 0.0046607393542349084 formation 0.004286382779597567 stable 2.4333177351427233E-4 temperature 0.0
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