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Application

Discovery Studio 1.0 Materials Studio 0.18010218563724098 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08217558380135974 Amorphous Cell 0.05645876441028673 Blends 8.867868755542418E-4 CASTEP 0.02157848063848655 CDOCKER 0.3411173514631983 CHARMm 0.4546260715341413 COMPASS 0.22908660951817914 COMPASS III 0.01093703813183565 COSMObase 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.007981081879988175 Catalyst 0.34702926396689326 Classical Simulations 0.7738693467336684 Conformers 0.0011823825007389892 Crystallization 0.008276677505172924 DFTB Plus 0.0026603606266627253 DMol3 0.0650310375406444 DPD 5.911912503694946E-4 Discover 0.01182382500738989 Forcite 0.21223765888264853 GULP 0.0017735737511084836 LUDI 0.015370972509606859 LibDock 0.10345846881466154 LigandFit 0.053502808158439254 MCSS 0.0029559562518474726 MODELER 0.3313626958321017 Mesocite 5.911912503694946E-4 Mesoscale 8.867868755542418E-4 Morphology 0.00325155187703222 ONETEP 0.0 QSAR 0.002069169376293231 Quantum Mechanics 0.08513154005320721 Reflex 0.004729530002955957 Semi-empirical 0.007685486254803429 Sorption 0.005616316878510198 VAMP 0.004729530002955957 Visualization 1.0 X-Cell 8.867868755542418E-4 ZDOCK 0.029559562518474726

Year

2004 8.143322475570033E-4 2005 0.0 2006 0.004885993485342019 2007 0.0 2008 0.010586319218241042 2009 0.013843648208469055 2010 0.030944625407166124 2011 0.07736156351791532 2012 0.10586319218241043 2013 0.1449511400651466 2014 0.1563517915309446 2015 0.20602605863192183 2016 0.22068403908794787 2017 0.2947882736156352 2018 0.3542345276872964 2019 0.4535830618892508 2020 0.5342019543973942 2021 0.6555374592833876 2022 0.7312703583061889 2023 0.8737785016286646 2024 1.0 2025 0.8574918566775245 2026 0.09446254071661238

Keywords

inhibition 1.0 target 0.9662839703531464 docking 0.44601075425083564 potential 0.3303298939107688 visualization 0.27219880831274523 activity 0.20723732015695392 novel 0.16654556023833744 binding 0.15375672140677227 analysis 0.1501235285568958 vitro 0.12338322918180497 compound 0.11175701206220026 inhibitor 0.10478128179043744 synthesized 0.09824153466065978 potent 0.09664292980671414 synthesis 0.07542508356343555 inhibitory 0.07280918471152449 enzyme 0.0656881267257666 protein 0.04156372620258683 drug 0.03880249963668071 between 0.03560528992878942 silico 0.03255340793489318 promising 0.029646853654992006 treatment 0.022525795669234124 development 0.0026158988519110592 interaction 0.0
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