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Application

Discovery Studio 0.3300251814545993 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05299750754296209 Amorphous Cell 0.2698412698412698 Antibody 1.3118194936376755E-4 Blends 0.007215007215007215 CASTEP 0.6069788797061524 CDOCKER 0.08789190607372425 CHARMm 0.16227207136298044 COMPASS 0.41374786829332283 COMPASS III 0.02715466351829988 COSMObase 6.559097468188378E-4 COSMOconf 0.0018365472910927456 COSMOmic 5.247277974550702E-4 COSMOperm 7.870916961826052E-4 COSMOquick 6.559097468188378E-4 COSMOtherm 0.07267479994752722 Catalyst 0.06821461366915912 Classical Simulations 0.9590712317985045 Conformers 0.003935458480913027 Crystallization 0.06860815951725042 DFTB Plus 0.0056408238226420045 DMol3 0.4105995015085924 DPD 0.010625737898465172 Discover 0.05509641873278237 Forcite 0.4369670733307097 GULP 0.09497573133936771 Kinetix 0.0 LUDI 0.007215007215007215 LibDock 0.029647120556211465 LigandFit 0.0149547422274695 MCSS 0.0018365472910927456 MODELER 0.1652892561983471 MesoDyn 0.007215007215007215 Mesocite 0.0070838252656434475 Mesoscale 0.02151383969565788 Morphology 0.021120293847566574 ONETEP 0.005509641873278237 Polymorph 0.003935458480913027 QMERA 3.935458480913026E-4 QSAR 0.004722550177095631 Quantum Mechanics 1.0 Reflex 0.04079758625213171 Reflex Plus 0.005247277974550702 Reflex QPA 0.0 Semi-empirical 0.011150465695920242 Sorption 0.04289649744195199 Synthia 0.0019677292404565133 TURBOMOLE 0.0010494555949101404 VAMP 0.004722550177095631 Visualization 0.3595697232060868 X-Cell 0.0036730945821854912 ZDOCK 0.023088023088023088

Year

1999 0.0 2000 0.0 2001 0.014358974358974359 2002 0.021025641025641025 2003 0.04205128205128205 2004 0.06717948717948719 2005 0.08205128205128205 2006 0.10564102564102563 2007 0.13230769230769232 2008 0.19897435897435897 2009 0.2169230769230769 2010 0.2866666666666667 2011 0.3076923076923077 2012 0.38051282051282054 2013 0.46717948717948715 2014 0.39897435897435896 2015 0.36 2016 0.4066666666666667 2017 0.43948717948717947 2018 0.44461538461538463 2019 0.46205128205128204 2020 0.6071794871794872 2021 0.6846153846153846 2022 1.0 2023 0.8246153846153846 2024 0.8789743589743589 2025 0.8492307692307692 2026 0.3779487179487179 2027 5.128205128205128E-4

Keywords

between 1.0 target 0.9434299210784032 interaction 0.18405438101273114 energy 0.16936459473471974 experimental 0.13111354340687828 analysis 0.11066305662768593 potential 0.08675614954778502 surface 0.08226280315686388 chemical 0.059508036177199145 cell 0.053459300650959156 well 0.053459300650959156 binding 0.045797568984388505 mechanism 0.04343568177890431 adsorption 0.037386946252664324 docking 0.03502505904718014 visualization 0.028861109510916527 formation 0.02240912494959387 higher 0.021833054899475776 strong 0.013480039172763409 novel 0.012443113082550838 role 0.004838988420991993 applied 0.003571634310732185 stability 0.0035140273057203755 temperature 0.0016706031453424736 amorphous 0.0
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