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Application

Discovery Studio 1.0 Materials Studio 0.6301346801346801 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06055851898336994 Amorphous Cell 0.15186695952306245 Antibody 6.275494195167869E-4 Blends 0.0034515218073423283 CASTEP 0.40602447442736117 CDOCKER 0.36240978977094446 CHARMm 0.46407279573266397 COMPASS 0.2692187009727016 COMPASS III 0.033887668653906494 COSMObase 9.413241292751804E-4 COSMOconf 3.1377470975839345E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0018826482585503608 COSMOtherm 0.05491057420771886 Catalyst 0.36240978977094446 Classical Simulations 1.0 Conformers 6.275494195167869E-4 Crystallization 0.07467838092249765 DFTB Plus 0.0025101976780671476 DMol3 0.2356448070285535 DPD 0.006589268904926263 Discover 0.018512707875745216 Forcite 0.34075933479761533 GULP 0.023533103231879512 LUDI 0.031063696266080954 LibDock 0.12268591151553185 LigandFit 0.05804832130530279 MCSS 0.005334170065892689 MODELER 0.3881393159711327 MesoDyn 0.0031377470975839346 Mesocite 0.005647944775651083 Mesoscale 0.013178537809852526 Morphology 0.012237213680577345 ONETEP 0.0031377470975839346 Polymorph 0.004706620646375902 QMERA 0.0 QSAR 0.0021964229683087543 Quantum Mechanics 0.6319422654534045 Reflex 0.05710699717602761 Reflex Plus 0.0025101976780671476 Reflex QPA 0.0 Semi-empirical 0.004706620646375902 Sorption 0.025729526200188264 Synthia 9.413241292751804E-4 TURBOMOLE 3.1377470975839345E-4 VAMP 0.0015688735487919673 Visualization 0.839661123313461 X-Cell 0.0037652965171007216 ZDOCK 0.03514276749294007

Year

1999 0.0 2000 0.0 2001 0.0 2002 0.003126628452318916 2003 0.003126628452318916 2004 0.004168837936425221 2005 0.006774361646690985 2006 0.010422094841063054 2007 0.012506513809275664 2008 0.01928087545596665 2009 0.02501302761855133 2010 0.04689942678478374 2011 0.0771235018238666 2012 0.09119332985930172 2013 0.12454403335070349 2014 0.13183949973944764 2015 0.1542470036477332 2016 0.17144346013548722 2017 0.18134445023449713 2018 0.23710265763418448 2019 0.2631578947368421 2020 0.30328295987493487 2021 0.37415320479416364 2022 0.40281396560708704 2023 0.4877540385617509 2024 0.8879624804585722 2025 1.0 2026 0.2949452840020844 2027 5.211047420531526E-4

Keywords

novel 1.0 target 0.959307657038056 potential 0.26994497936726275 docking 0.23979825767996332 visualization 0.13789546079779919 analysis 0.12941311325080238 synthesized 0.12872535534158644 activity 0.1025905547913801 synthesis 0.09834938101788171 between 0.0890646492434663 binding 0.08310408069692801 promising 0.07393397524071527 design 0.07049518569463549 compound 0.07038055937643282 development 0.06499312242090784 protein 0.026364053186611645 drug 0.02177900045850527 cell 0.01742320036680422 potent 0.016620816139385604 inhibition 0.015589179275561669 energy 0.008138468592388813 vitro 0.007336084364970197 effective 0.002865657955066483 well 0.0016047684548372307 chemical 0.0
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