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Application

Discovery Studio 0.5097028705724358 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05315595649319135 Amorphous Cell 0.21393702360900968 Antibody 2.5692997230865853E-4 Blends 0.005110051671472209 CASTEP 0.6464072625538839 CDOCKER 0.12758000513859943 CHARMm 0.19523823117987954 COMPASS 0.339375945645037 COMPASS III 0.03177367324217077 COSMOSim3D 2.854777470096206E-5 COSMObase 0.0014559365097490651 COSMOconf 0.0020554397784692683 COSMOmic 6.280510434211653E-4 COSMOperm 8.849810157298239E-4 COSMOplex 3.1402552171058267E-4 COSMOquick 0.001513032059150989 COSMOtherm 0.07585143738045619 Cantera 2.854777470096206E-5 Catalyst 0.12418281994918497 Classical Simulations 0.9045362413999829 Conformers 0.003225898541208713 Crystallization 0.09155271346598533 DFTB Plus 0.005424077193182791 DMol3 0.37063575894259043 DPD 0.010477033315253076 Discover 0.03594164834851123 Equilibria 0.0 Forcite 0.39881241257244 GULP 0.08567187187758714 Kinetix 1.9983442290673442E-4 LUDI 0.00873561905849439 LibDock 0.04556224842273545 LigandFit 0.01952667789545805 MCSS 0.0017128664820577236 MODELER 0.18053612720888407 MesoDyn 0.0055382682919866396 Mesocite 0.006537440406520312 Mesoscale 0.019469582346056124 Modules 0.0 Morphology 0.021724856547432128 ONETEP 0.0048245739244625885 Polymorph 0.004910217248565474 QMERA 6.565988181221273E-4 QSAR 0.003768306260526992 Quantum Mechanics 1.0 Reflex 0.061777384452881896 Reflex Plus 0.005224242770276057 Reflex QPA 1.7128664820577236E-4 Semi-empirical 0.01067686773815981 Sorption 0.045505152873333524 Synthia 0.001998344229067344 TURBOMOLE 0.0011133632133375204 VAMP 0.0045390961774529675 Visualization 0.5316452082560165 X-Cell 0.005224242770276057 ZDOCK 0.021724856547432128

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5038399864967508 2020 0.46172672799392356 2021 0.3747995611444004 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.9270824542155456 2026 0.3771626297577855 2027 0.0012659296143134441

Keywords

target 1.0 between 0.19373467193408478 potential 0.1502422287460887 energy 0.1299215927899194 analysis 0.11541203049303517 visualization 0.09905403936066108 experimental 0.09631159919297355 docking 0.08868834040085535 novel 0.06700252497795174 chemical 0.05004047213463327 cell 0.047068488516786876 interaction 0.04489386635738707 well 0.044760972780979305 surface 0.036364514998852286 binding 0.03594167180119121 activity 0.025696785183574353 synthesized 0.024089981032462276 mechanism 0.01966824930834934 higher 0.014920324260326434 stability 0.010643567346840153 promising 0.009737474780423567 adsorption 0.006560110180856076 design 0.006535947712418301 synthesis 0.0036847764367607793 formation 0.0
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