Advanced Search

Application

Discovery Studio 0.8310378750614855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07075788061703554 Amorphous Cell 0.2639168343393696 Antibody 3.3534540576794097E-4 Blends 0.008048289738430584 CASTEP 0.3091884641180416 CDOCKER 0.15023474178403756 CHARMm 0.27297116029510393 COMPASS 0.4228705566733736 COMPASS III 0.022468142186452045 COSMObase 3.3534540576794097E-4 COSMOconf 0.0013413816230717639 COSMOmic 6.706908115358819E-4 COSMOperm 3.3534540576794097E-4 COSMOplex 0.0 COSMOquick 0.001006036217303823 COSMOtherm 0.0539906103286385 Catalyst 0.1351441985244802 Classical Simulations 1.0 Conformers 0.002012072434607646 Crystallization 0.04862508383635144 DFTB Plus 0.006036217303822937 DMol3 0.39101274312541917 DPD 0.01374916163648558 Discover 0.05499664654594232 Forcite 0.42924211938296447 GULP 0.0499664654594232 LUDI 0.013078470824949699 LibDock 0.05700871898054997 LigandFit 0.031522468142186455 MCSS 0.001006036217303823 MODELER 0.26156941649899396 MesoDyn 0.006371562709590879 Mesocite 0.007377598926894702 Mesoscale 0.02414486921529175 Morphology 0.019450033534540577 ONETEP 0.003688799463447351 Polymorph 0.002347417840375587 QMERA 3.3534540576794097E-4 QSAR 0.002012072434607646 Quantum Mechanics 0.6787391012743126 Reflex 0.025821596244131457 Reflex Plus 0.002347417840375587 Semi-empirical 0.010731052984574111 Sorption 0.0499664654594232 Synthia 6.706908115358819E-4 TURBOMOLE 6.706908115358819E-4 VAMP 0.003688799463447351 Visualization 0.6227364185110664 X-Cell 6.706908115358819E-4 ZDOCK 0.0499664654594232

Year

2002 0.0 2003 0.027472527472527472 2004 0.05824175824175824 2005 0.06593406593406594 2006 0.07912087912087912 2007 0.11978021978021978 2008 0.14285714285714285 2009 0.14395604395604394 2010 0.14505494505494507 2011 0.11318681318681319 2012 0.14725274725274726 2013 0.2956043956043956 2014 0.4 2015 0.43956043956043955 2016 0.45274725274725275 2017 0.4032967032967033 2018 0.42747252747252745 2019 0.5527472527472528 2020 0.6098901098901099 2021 0.5560439560439561 2022 0.9725274725274725 2023 1.0 2024 0.9197802197802197 2025 0.567032967032967 2026 0.05384615384615385

Keywords

interaction 1.0 target 0.9451482867837604 between 0.46415202994529225 docking 0.18773394759573855 binding 0.1546213648142816 analysis 0.15418946156061042 energy 0.15001439677512238 potential 0.14324791246760726 visualization 0.12827526634033976 experimental 0.08796429599769652 surface 0.08134177944140512 mechanism 0.07975813417794414 protein 0.07068816585084942 adsorption 0.05686726173337173 cell 0.055859487474805646 well 0.048229196659948174 chemical 0.03426432479124676 novel 0.03397638928879931 role 0.026058162971494384 activity 0.023898646703138498 complex 0.022171033688453787 strong 0.016268355888281023 higher 0.013245033112582781 drug 0.0018715807659084366 formation 0.0
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