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Application

Discovery Studio 1.0 Materials Studio 0.7178707224334601 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046314941602899715 Amorphous Cell 0.2130487313733387 Antibody 0.0 Blends 0.0024164317358034634 CASTEP 0.33387031816351187 CDOCKER 0.24647603705195328 CHARMm 0.3890455094643576 COMPASS 0.30205396697543296 COMPASS III 0.04349577124446234 COSMObase 0.0016109544905356424 COSMOconf 0.002013693113169553 COSMOmic 0.0012082158679017317 COSMOperm 0.0024164317358034634 COSMOplex 0.0012082158679017317 COSMOquick 0.003221908981071285 COSMOtherm 0.08658880386629078 Catalyst 0.2799033427305679 Classical Simulations 1.0 Conformers 8.054772452678212E-4 Crystallization 0.06725734997986307 DFTB Plus 0.004430124848973017 DMol3 0.23640757148610553 DPD 0.005235602094240838 Discover 0.010471204188481676 Forcite 0.4091824405960532 GULP 0.03342730567861458 LUDI 0.018928715263793798 LibDock 0.09987917841320983 LigandFit 0.03302456705598067 MCSS 0.005235602094240838 MODELER 0.34716069271043093 MesoDyn 0.004430124848973017 Mesocite 0.00724929520741039 Mesoscale 0.015304067660088603 Morphology 0.017317760773258157 ONETEP 0.003624647603705195 Polymorph 0.0024164317358034634 QSAR 0.00684655658477648 Quantum Mechanics 0.5581957309706 Reflex 0.04832863471606927 Reflex Plus 0.0016109544905356424 Semi-empirical 0.00724929520741039 Sorption 0.04067660088602497 Synthia 0.0012082158679017317 TURBOMOLE 4.027386226339106E-4 VAMP 0.0024164317358034634 Visualization 0.7752718485702779 X-Cell 0.002819170358437374 ZDOCK 0.045912202980265805

Year

2000 0.0 2001 6.090133982947625E-4 2002 0.0 2003 0.0 2004 0.0036540803897685747 2005 0.0060901339829476245 2006 0.0048721071863581 2007 0.0060901339829476245 2008 0.0060901339829476245 2009 0.014007308160779537 2010 0.024360535931790498 2011 0.043239951278928136 2012 0.06211936662606577 2013 0.07490864799025579 2014 0.07003654080389768 2015 0.08952496954933009 2016 0.09744214372716199 2017 0.12728380024360536 2018 0.1492082825822168 2019 0.16808769792935443 2020 0.20523751522533495 2021 0.2740560292326431 2022 0.3081607795371498 2023 0.5968331303288672 2024 0.8891595615103532 2025 1.0 2026 0.29293544457978077

Keywords

development 1.0 target 0.9505781720259782 potential 0.2797402185965468 docking 0.1929352130524315 novel 0.19246000316806589 visualization 0.13052431490575003 analysis 0.12561381276730557 between 0.11674322825914779 binding 0.07809282433074607 promising 0.07302391889751307 activity 0.06858862664343418 design 0.05639157294471725 effective 0.03643275780136227 cell 0.035799144622208144 energy 0.03389830508474576 drug 0.03310628861080311 protein 0.02851259306193569 interaction 0.02281007444954855 including 0.012197053698716933 well 0.00491050213844448 synthesized 0.003326469190559164 mechanism 0.002692856011405037 compound 7.92016473942658E-4 role 3.168065895770632E-4 performance 0.0
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