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Application

Discovery Studio 0.3768709404123129 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03421639558287548 Amorphous Cell 0.13871511722787358 Antibody 2.175923407496056E-4 Blends 0.004351846814992112 CASTEP 0.6199205787956263 CDOCKER 0.09394549311864223 CHARMm 0.16411902301039002 COMPASS 0.25050318228798346 COMPASS III 0.0070717510743621825 COSMOSim3D 5.43980851874014E-5 COSMObase 5.43980851874014E-4 COSMOconf 9.791655333732253E-4 COSMOmic 5.43980851874014E-4 COSMOperm 4.895827666866127E-4 COSMOplex 1.631942555622042E-4 COSMOquick 9.791655333732253E-4 COSMOtherm 0.06734482946200293 Catalyst 0.13093619104607518 Classical Simulations 0.7144100527661427 Conformers 0.0036990697927432956 Crystallization 0.07419898819561552 DFTB Plus 0.003644671707555894 DMol3 0.39607245824946963 DPD 0.010988413207855083 Discover 0.043246477723984114 Equilibria 0.0 Forcite 0.24968721101017244 GULP 0.10613066420062015 Kinetix 0.0 LUDI 0.011314801718979492 LibDock 0.028776587064135342 LigandFit 0.028015013871511722 MCSS 0.0016863406408094434 MODELER 0.17918729260730024 MesoDyn 0.0066909644780503725 Mesocite 0.005766197029864549 Mesoscale 0.020671272371212534 Morphology 0.016482619811782624 ONETEP 0.00505902192242833 Polymorph 0.0047870314964913235 QMERA 5.983789370614154E-4 QSAR 0.004188652559429908 Quantum Mechanics 1.0 Reflex 0.04912147092422347 Reflex Plus 0.006255779796551161 Reflex QPA 1.631942555622042E-4 Semi-empirical 0.009791655333732253 Sorption 0.029157373660447152 Synthia 0.0015775444704346406 TURBOMOLE 9.247674481858239E-4 VAMP 0.005385410433552739 Visualization 0.2982103029973345 X-Cell 0.006527770222488168 ZDOCK 0.015993037045096012

Year

2002 0.0 2003 0.023978685612788632 2004 0.07921847246891651 2005 0.10177619893428064 2006 0.1408525754884547 2007 0.16642984014209591 2008 0.23516873889875667 2009 0.2738898756660746 2010 0.33747779751332146 2011 0.3007104795737123 2012 0.3884547069271758 2013 0.5335701598579041 2014 0.5710479573712256 2015 0.5115452930728241 2016 0.40017761989342804 2017 0.30497335701598577 2018 0.40124333925399647 2019 0.2785079928952043 2020 0.3756660746003552 2021 0.269449378330373 2022 1.0 2023 0.591829484902309 2024 0.17992895204262876 2025 0.07548845470692718 2026 0.0433392539964476

Keywords

target 1.0 between 0.21117720293263245 energy 0.1437819892101259 experimental 0.12530087148983263 potential 0.084742011343201 analysis 0.0799280675058791 chemical 0.07013418176787937 well 0.06526490524277216 surface 0.06011896527873842 novel 0.044515147323281226 interaction 0.04078019089777286 visualization 0.0349702586803154 cell 0.029602987965140406 binding 0.02315672983815189 docking 0.021192419421773412 applied 0.015935814082169042 higher 0.015603817955457186 adsorption 0.014995158389818785 activity 0.010291879928067505 mechanism 0.009849218425785032 synthesized 0.009489555955180523 formation 0.008355235855581684 stable 0.002794300733158113 temperature 0.002794300733158113 crystal 0.0
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