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Application

Discovery Studio 0.9577262466652986 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05007680491551459 Amorphous Cell 0.12473118279569892 Antibody 6.144393241167435E-4 Blends 0.0052227342549923195 CASTEP 0.6282642089093702 CDOCKER 0.2589861751152074 CHARMm 0.3720430107526882 COMPASS 0.2270353302611367 COMPASS III 0.010752688172043012 COSMObase 3.0721966205837174E-4 COSMOconf 0.0015360983102918587 COSMOmic 6.144393241167435E-4 COSMOperm 0.0 COSMOquick 0.002457757296466974 COSMOtherm 0.09646697388632873 Cantera 0.0 Catalyst 0.32135176651305686 Classical Simulations 0.9333333333333333 Conformers 0.003686635944700461 Crystallization 0.06758832565284179 DFTB Plus 0.004608294930875576 DMol3 0.3831029185867896 DPD 0.007680491551459293 Discover 0.027342549923195084 Forcite 0.261136712749616 GULP 0.11981566820276497 Kinetix 0.0 LUDI 0.02457757296466974 LibDock 0.09216589861751152 LigandFit 0.0642089093701997 MCSS 0.0039938556067588326 MODELER 0.3674347158218126 MesoDyn 0.002457757296466974 Mesocite 0.003379416282642089 Mesoscale 0.012903225806451613 Morphology 0.014746543778801843 ONETEP 0.007373271889400922 Polymorph 0.004915514592933948 QMERA 0.0 QSAR 0.0018433179723502304 Quantum Mechanics 1.0 Reflex 0.04546850998463902 Reflex Plus 0.003686635944700461 Reflex QPA 3.0721966205837174E-4 Semi-empirical 0.010445468509984639 Sorption 0.0325652841781874 Synthia 0.0 TURBOMOLE 0.0015360983102918587 VAMP 0.0052227342549923195 Visualization 0.6552995391705069 X-Cell 0.0018433179723502304 ZDOCK 0.02642089093701997

Year

2003 0.0 2004 0.01693480101608806 2005 0.02032176121930567 2006 0.0558848433530906 2007 0.060118543607112614 2008 0.11346316680779 2009 0.12955122777307368 2010 0.170194750211685 2011 0.15664690939881457 2012 0.18882303132938189 2013 0.3336155800169348 2014 0.45131244707874685 2015 0.5275190516511431 2016 0.4877222692633362 2017 0.541913632514818 2018 0.6883996613039797 2019 0.712108382726503 2020 0.7070279424216765 2021 0.7256562235393734 2022 1.0 2023 0.6486028789161727 2024 0.6672311600338696 2025 0.10414902624894158 2026 0.03471634208298052

Keywords

potential 1.0 target 0.9576927270744738 docking 0.16922909170210446 between 0.1359720859230182 novel 0.1209246538000218 energy 0.11034783556864028 analysis 0.10860320575727837 visualization 0.09202922254934032 binding 0.0734925308036201 activity 0.07087558608657725 well 0.06237051575618798 experimental 0.05517391778432014 chemical 0.04296150910478683 interaction 0.035546832406498745 drug 0.024315777995856505 synthesized 0.023334423726965436 compound 0.023225384363755316 protein 0.022134990731654126 development 0.019081888561770798 promising 0.017991494929669612 design 0.0133028023116345 cell 0.009922582052120816 inhibition 0.008723149056809508 synthesis 0.006433322429397013 catalyst 0.0
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