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Application

Discovery Studio 1.0 Materials Studio 0.8148033924441018 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07934782608695652 Amorphous Cell 0.19701086956521738 Antibody 0.0 Blends 0.0024456521739130437 CASTEP 0.5630434782608695 CDOCKER 0.20190217391304346 CHARMm 0.3744565217391304 COMPASS 0.3179347826086957 COMPASS III 0.030706521739130434 COSMObase 0.0016304347826086956 COSMOconf 0.0019021739130434783 COSMOmic 5.434782608695652E-4 COSMOperm 8.152173913043478E-4 COSMOquick 0.0010869565217391304 COSMOtherm 0.07038043478260869 Catalyst 0.18369565217391304 Classical Simulations 1.0 Conformers 0.003532608695652174 Crystallization 0.06467391304347826 DFTB Plus 0.0038043478260869567 DMol3 0.2956521739130435 DPD 0.0019021739130434783 Discover 0.029347826086956522 Forcite 0.36195652173913045 GULP 0.06385869565217392 LUDI 0.0125 LibDock 0.09048913043478261 LigandFit 0.029619565217391303 MCSS 0.001358695652173913 MODELER 0.38559782608695653 MesoDyn 0.002989130434782609 Mesocite 0.003260869565217391 Mesoscale 0.008152173913043478 Modules 0.0 Morphology 0.017119565217391303 ONETEP 5.434782608695652E-4 Polymorph 0.005163043478260869 QMERA 2.717391304347826E-4 QSAR 0.004076086956521739 Quantum Mechanics 0.8410326086956522 Reflex 0.03777173913043478 Reflex Plus 0.004891304347826087 Reflex QPA 0.0 Semi-empirical 0.00842391304347826 Sorption 0.034782608695652174 Synthia 5.434782608695652E-4 TURBOMOLE 2.717391304347826E-4 VAMP 0.0038043478260869567 Visualization 0.9633152173913043 X-Cell 0.0038043478260869567 ZDOCK 0.03777173913043478

Year

2000 0.0 2001 0.004024144869215292 2002 0.004024144869215292 2003 0.010865191146881288 2004 0.007243460764587525 2005 0.00925553319919517 2006 0.01609657947686117 2007 0.013682092555331992 2008 0.02857142857142857 2009 0.04104627766599597 2010 0.06237424547283702 2011 0.07645875251509054 2012 0.096579476861167 2013 0.11187122736418512 2014 0.10945674044265594 2015 0.13963782696177063 2016 0.14245472837022133 2017 0.16096579476861167 2018 0.1766599597585513 2019 0.2124748490945674 2020 0.2511066398390342 2021 0.3488933601609658 2022 0.38672032193158956 2023 0.4704225352112676 2024 0.8169014084507042 2025 1.0 2026 0.3501006036217304 2027 0.0

Keywords

analysis 1.0 target 0.9405146177257216 docking 0.26496357096744444 potential 0.2583233422484552 between 0.1786405976205847 visualization 0.1721848196993452 binding 0.11011712625657107 novel 0.07986719542562022 energy 0.07756156045374896 interaction 0.06944572535276215 experimental 0.06833902056626395 protein 0.06169879184727474 activity 0.05607304251590888 including 0.026376464078207137 stability 0.023978603707461035 mechanism 0.01982846075809278 cell 0.016692797196347874 well 0.016231670201973622 promising 0.013926035230102371 chemical 0.011251498662731717 compound 0.005441298533616158 silico 0.004519044544867657 role 0.001383380983122752 synthesized 1.8445079774970027E-4 drug 0.0
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