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Application

Discovery Studio 0.3703660356380022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03783906997948484 Amorphous Cell 0.15026213813540004 Antibody 2.2794620469569182E-4 Blends 0.0045589240939138366 CASTEP 0.6263049920218828 CDOCKER 0.09441531798495555 CHARMm 0.1574652382037839 COMPASS 0.2646455436516982 COMPASS III 0.008753134260314566 COSMOSim3D 4.5589240939138365E-5 COSMObase 5.470708912696604E-4 COSMOconf 0.0012309095053567357 COSMOmic 6.38249373147937E-4 COSMOperm 5.470708912696604E-4 COSMOplex 1.367677228174151E-4 COSMOquick 0.0011853202644175975 COSMOtherm 0.06947800319124686 Catalyst 0.12350125370412583 Classical Simulations 0.7313426031456576 Conformers 0.003647139275131069 Crystallization 0.07627080009117848 DFTB Plus 0.0033280145885571004 DMol3 0.38997036699338955 DPD 0.010850239343514931 Discover 0.043081832687485756 Equilibria 0.0 Forcite 0.26888534305903805 GULP 0.1020743104627308 Kinetix 9.117848187827673E-5 LUDI 0.010804650102575792 LibDock 0.028994757237291998 LigandFit 0.025803510371552315 MCSS 0.001869158878504673 MODELER 0.17073170731707318 MesoDyn 0.0063369044905402325 Mesocite 0.005972190563027125 Mesoscale 0.020241622976977434 Morphology 0.017050376111237747 ONETEP 0.005744244358331434 Polymorph 0.005333941189879189 QMERA 5.926601322087988E-4 QSAR 0.004330977889218144 Quantum Mechanics 1.0 Reflex 0.049737861864599955 Reflex Plus 0.005835422840209711 Reflex QPA 2.735354456348302E-4 Semi-empirical 0.009436972874401641 Sorption 0.03209482562115341 Synthia 0.0015956234328698426 TURBOMOLE 0.0011853202644175975 VAMP 0.005425119671757466 Visualization 0.31055390927741056 X-Cell 0.0063369044905402325 ZDOCK 0.016366537497150672

Year

2002 0.0 2003 0.02168629650401944 2004 0.08506262852869695 2005 0.1069358758646476 2006 0.14787810805758086 2007 0.17498597868760515 2008 0.24714899981304916 2009 0.2879042811740512 2010 0.3572630398205272 2011 0.32679005421574125 2012 0.40867451860160775 2013 0.5587960366423631 2014 0.6911572256496541 2015 0.635445877734156 2016 0.5629089549448495 2017 0.6247896803140774 2018 0.5543092166760142 2019 0.4165264535427183 2020 0.5692652832305104 2021 0.3675453355767433 2022 1.0 2023 0.9654140960927277 2024 0.2893998878295008 2025 0.142456533931576 2026 0.05776780706674145 2027 1.869508319312021E-4

Keywords

target 1.0 between 0.2052735450706811 energy 0.14198182485771985 experimental 0.12132825408481733 potential 0.08738755278134754 analysis 0.07768037451808335 chemical 0.06801909307875895 well 0.06370479162841931 surface 0.05647604185790343 novel 0.04516247475674683 interaction 0.03995318523958142 visualization 0.03708463374334496 cell 0.03318340370846337 docking 0.0218009913713971 binding 0.01840462639985313 higher 0.015123003488158619 adsorption 0.013723150357995227 applied 0.01282816229116945 synthesized 0.011474205984945841 mechanism 0.009018725904167432 activity 0.007963098953552414 formation 0.006609142647328804 temperature 0.002019460253350468 stable 3.4422617954837524E-4 design 0.0
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