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Application

Discovery Studio 0.8791340950090198 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08549471661863593 Amorphous Cell 0.1873198847262248 Antibody 0.0 Blends 9.606147934678194E-4 CASTEP 0.6147934678194045 CDOCKER 0.16042267050912584 CHARMm 0.3515850144092219 COMPASS 0.34390009606147937 COMPASS III 0.01729106628242075 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002881844380403458 COSMOtherm 0.06051873198847262 Catalyst 0.23823246878001922 Classical Simulations 1.0 Conformers 0.002881844380403458 Crystallization 0.07108549471661864 DFTB Plus 0.0019212295869356388 DMol3 0.3804034582132565 DPD 0.005763688760806916 Discover 0.04610951008645533 Forcite 0.34774255523535064 GULP 0.06724303554274735 LUDI 0.01825168107588857 LibDock 0.07012487992315082 LigandFit 0.059558117195004805 MCSS 0.0019212295869356388 MODELER 0.40826128722382327 MesoDyn 0.005763688760806916 Mesocite 0.002881844380403458 Mesoscale 0.01440922190201729 Morphology 0.021133525456292025 ONETEP 9.606147934678194E-4 Polymorph 0.0019212295869356388 QMERA 0.0 QSAR 0.002881844380403458 Quantum Mechanics 0.9769452449567724 Reflex 0.04514889529298751 Reflex Plus 0.0067243035542747355 Semi-empirical 0.009606147934678195 Sorption 0.03073967339097022 Synthia 0.002881844380403458 VAMP 0.005763688760806916 Visualization 0.6724303554274735 X-Cell 0.005763688760806916 ZDOCK 0.03170028818443804

Year

2002 0.0 2003 0.021479713603818614 2004 0.05489260143198091 2005 0.06443914081145585 2006 0.1288782816229117 2007 0.1360381861575179 2008 0.2052505966587112 2009 0.22195704057279236 2010 0.3532219570405728 2011 0.11217183770883055 2012 0.11694510739856802 2013 0.3126491646778043 2014 0.36754176610978523 2015 0.4224343675417661 2016 0.6109785202863962 2017 0.4081145584725537 2018 0.1026252983293556 2019 0.39856801909307876 2020 0.6563245823389021 2021 0.594272076372315 2022 1.0 2023 0.5178997613365155 2024 0.3556085918854415 2025 0.5059665871121718 2026 0.15035799522673032 2027 0.0

Keywords

analysis 1.0 target 0.9436332767402377 between 0.20339558573853989 docking 0.15789473684210525 potential 0.14702886247877758 visualization 0.11137521222410866 experimental 0.10933786078098472 energy 0.10730050933786078 binding 0.09168081494057725 novel 0.08421052631578947 interaction 0.07436332767402377 protein 0.06553480475382004 activity 0.0533106960950764 chemical 0.048896434634974534 well 0.04584040747028863 surface 0.035653650254668934 cell 0.025806451612903226 including 0.023089983022071308 mechanism 0.01765704584040747 modeler 0.014601018675721562 synthesized 0.013582342954159592 role 0.010186757215619695 higher 0.0040747028862478775 stability 0.0030560271646859084 adsorption 0.0
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