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Application

Discovery Studio 0.8938382740959181 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07583058584833882 Amorphous Cell 0.20441288359117424 Antibody 5.07227998985544E-4 Blends 0.002789753994420492 CASTEP 0.646208470707583 CDOCKER 0.16738523966522953 CHARMm 0.30738016738523966 COMPASS 0.3329951813340096 COMPASS III 0.021303575957392847 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 7.60841998478316E-4 COSMOmic 2.53613999492772E-4 COSMOperm 7.60841998478316E-4 COSMOplex 0.0 COSMOquick 0.001521683996956632 COSMOtherm 0.07025107785949784 Catalyst 0.20035505959928987 Classical Simulations 0.9695663200608674 Conformers 0.004311437991377124 Crystallization 0.07684504184630991 DFTB Plus 0.005325893989348212 DMol3 0.37306619325386764 DPD 0.004818665990362668 Discover 0.04539690590920619 Forcite 0.3540451432919097 GULP 0.07583058584833882 LUDI 0.011919857976160284 LibDock 0.0788739538422521 LigandFit 0.03854932792290135 MCSS 0.00253613999492772 MODELER 0.3418716713162567 MesoDyn 0.004311437991377124 Mesocite 0.003550595992898808 Mesoscale 0.01141262997717474 Modules 0.0 Morphology 0.021810803956378393 ONETEP 0.003296981993406036 Polymorph 0.006086735987826528 QMERA 5.07227998985544E-4 QSAR 0.005325893989348212 Quantum Mechanics 1.0 Reflex 0.04463606391072787 Reflex Plus 0.006086735987826528 Reflex QPA 5.07227998985544E-4 Semi-empirical 0.01141262997717474 Sorption 0.03652041592695917 Synthia 5.07227998985544E-4 TURBOMOLE 2.53613999492772E-4 VAMP 0.00507227998985544 Visualization 0.8138473243723053 X-Cell 0.005579507988840984 ZDOCK 0.03373066193253867

Year

2002 0.0 2003 0.006016847172081829 2004 0.02286401925391095 2005 0.031287605294825514 2006 0.052346570397111915 2007 0.056558363417569195 2008 0.08604091456077016 2009 0.12093862815884476 2010 0.17388688327316487 2011 0.12815884476534295 2012 0.1793020457280385 2013 0.2743682310469314 2014 0.32912154031287605 2015 0.38929001203369434 2016 0.42719614921780985 2017 0.4259927797833935 2018 0.4470517448856799 2019 0.5006016847172082 2020 0.5060168471720818 2021 0.44584837545126355 2022 0.8315282791817088 2023 1.0 2024 0.885078219013237 2025 0.4548736462093863 2026 0.06618531889290012

Keywords

analysis 1.0 target 0.9563356912060083 between 0.19989520565889443 docking 0.18417605449305738 potential 0.1802462667015981 visualization 0.14426687625534887 energy 0.10558029866387215 experimental 0.1042703694000524 interaction 0.08479608767793206 binding 0.07999301371059296 novel 0.06986289407038687 protein 0.053270456728669986 well 0.04986464064273863 activity 0.047506767967863066 chemical 0.034494803947253516 cell 0.03335953191860973 mechanism 0.022967426425639682 synthesized 0.014234564666841323 surface 0.011614706139201816 role 0.008558204523622392 including 0.005938345995982883 higher 0.0026198585276395073 stability 0.0019212295869356388 compound 0.0013099292638197536 drug 0.0
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