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Application

Discovery Studio 0.4477952204779522 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046511627906976744 Amorphous Cell 0.18946745172856155 Antibody 2.9604289332587746E-4 Blends 0.005032729186539917 CASTEP 0.6394855432387092 CDOCKER 0.11295681063122924 CHARMm 0.17673760731554883 COMPASS 0.3106805697181014 COMPASS III 0.02328870760830236 COSMOSim3D 3.2893654813986384E-5 COSMObase 0.001118384263675537 COSMOconf 0.0019078319792112102 COSMOmic 5.920857866517549E-4 COSMOperm 7.565540607216868E-4 COSMOplex 2.9604289332587746E-4 COSMOquick 0.0012499588829314825 COSMOtherm 0.07348442485444558 Cantera 0.0 Catalyst 0.1188447748429328 Classical Simulations 0.8316502746620177 Conformers 0.0034209401006545835 Crystallization 0.08660899312522614 DFTB Plus 0.004966941876911944 DMol3 0.37742179533567977 DPD 0.010887799743429492 Discover 0.038650044406434 Equilibria 0.0 Forcite 0.3484753790993717 GULP 0.09049044439327654 Kinetix 1.6446827406993192E-4 LUDI 0.008716818525706391 LibDock 0.037794809381270354 LigandFit 0.02082168349725338 MCSS 0.0016446827406993191 MODELER 0.17328377356008026 MesoDyn 0.005690602282819644 Mesocite 0.006216900759843426 Mesoscale 0.01973619288839183 Morphology 0.020394065984671556 ONETEP 0.0052629847702378215 Polymorph 0.005098516496167889 QMERA 5.920857866517549E-4 QSAR 0.003980132232492353 Quantum Mechanics 1.0 Reflex 0.05762968323410414 Reflex Plus 0.005657708628005658 Reflex QPA 1.9736192888391828E-4 Semi-empirical 0.010427288576033682 Sorption 0.04045919542120325 Synthia 0.0019407256340251966 TURBOMOLE 0.001217065228117496 VAMP 0.004802473602842011 Visualization 0.439492121969672 X-Cell 0.005526134008749712 ZDOCK 0.019341469030623993

Year

2002 0.0 2003 0.01719526175009553 2004 0.05680804992994523 2005 0.07298433320596102 2006 0.10100624124315374 2007 0.11947522608584894 2008 0.16864093746019615 2009 0.19640810087886892 2010 0.24200738759393708 2011 0.2157686918863839 2012 0.27856324035154756 2013 0.38275378932620047 2014 0.4715322888803974 2015 0.4995541969175901 2016 0.5339447204177812 2017 0.5758502101643103 2018 0.5777607948032097 2019 0.5508852375493568 2020 0.6312571646923959 2021 0.4596866641192205 2022 0.9209017959495606 2023 1.0 2024 0.9166985097439817 2025 0.7532798369634441 2026 0.334734428735193 2027 0.0015284677111196026

Keywords

target 1.0 between 0.1978734207460948 energy 0.13530061826110332 potential 0.12705713688360562 experimental 0.10531346136614797 analysis 0.10116185299124877 visualization 0.07619246736955287 docking 0.06381231146023117 novel 0.060228189122188705 chemical 0.05768943579940862 well 0.05025238194797049 surface 0.04409963860099758 cell 0.04227770974582599 interaction 0.042023834413547984 binding 0.02855350795973836 synthesized 0.021101520265225052 activity 0.019563334428481825 higher 0.016203219736567007 mechanism 0.01609868283504077 adsorption 0.009288850392760072 design 0.005002837430184284 stability 0.00482363131328216 formation 0.003091305516561632 applied 0.0015381858367432275 stable 0.0
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