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Application

Discovery Studio 0.4012566669102068 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035872677258182224 Amorphous Cell 0.14057149273002864 Antibody 1.684163251557851E-4 Blends 0.0038174367035311288 CASTEP 0.6192668275978218 CDOCKER 0.10037612979284792 CHARMm 0.17386178633582217 COMPASS 0.249985965306237 COMPASS III 0.008196261157581541 COSMOSim3D 5.613877505192837E-5 COSMObase 5.052489754673554E-4 COSMOconf 0.001066636725986639 COSMOmic 5.613877505192837E-4 COSMOperm 6.175265255712121E-4 COSMOplex 1.1227755010385674E-4 COSMOquick 9.543591758827822E-4 COSMOtherm 0.06714197496210633 Catalyst 0.14001010497950936 Classical Simulations 0.7255936675461742 Conformers 0.0035928816033234156 Crystallization 0.07219446471677989 DFTB Plus 0.0030314938528041317 DMol3 0.3967888620670297 DPD 0.010441812159658677 Discover 0.04328299556503677 Equilibria 0.0 Forcite 0.25223151630831414 GULP 0.10554089709762533 Kinetix 0.0 LUDI 0.01268736316173581 LibDock 0.030034244652781678 LigandFit 0.029697412002470107 MCSS 0.0020771346769213497 MODELER 0.18828945152416773 MesoDyn 0.006680514231179476 Mesocite 0.005726155055296694 Mesoscale 0.01992926514343457 Morphology 0.01611182843990344 ONETEP 0.005726155055296694 Polymorph 0.004603379554258126 QMERA 5.613877505192837E-4 QSAR 0.003985853028686914 Quantum Mechanics 1.0 Reflex 0.047549542468983325 Reflex Plus 0.005950710155504407 Reflex QPA 1.684163251557851E-4 Semi-empirical 0.009206759108516252 Sorption 0.029641273227418177 Synthia 0.0015718857014539944 TURBOMOLE 0.001066636725986639 VAMP 0.005445461180037052 Visualization 0.3085948464604502 X-Cell 0.006624375456127547 ZDOCK 0.017739852916409365

Year

2002 0.0 2003 0.021784037558685444 2004 0.08544600938967137 2005 0.10741784037558685 2006 0.14854460093896713 2007 0.17577464788732394 2008 0.24826291079812207 2009 0.2892018779342723 2010 0.3588732394366197 2011 0.328075117370892 2012 0.41051643192488263 2013 0.5613145539906104 2014 0.6097652582159624 2015 0.40657276995305164 2016 0.3515492957746479 2017 0.40338028169014084 2018 0.39906103286384975 2019 0.315868544600939 2020 0.3524882629107981 2021 0.31699530516431923 2022 1.0 2023 0.647887323943662 2024 0.1267605633802817 2025 0.14103286384976527 2026 0.05802816901408451 2027 1.8779342723004695E-4

Keywords

target 1.0 between 0.20708208913178208 energy 0.14392360132965237 experimental 0.125133810355513 potential 0.0888219054594625 analysis 0.08197644937742972 chemical 0.07124345033523015 well 0.06704603076229647 surface 0.05876387402107161 novel 0.048988675418333426 interaction 0.04366443179897459 visualization 0.038988112006310215 cell 0.032170826525438054 binding 0.028705842582680715 docking 0.02718463012000676 applied 0.016846019494056005 higher 0.015324807031382049 activity 0.0143951771930813 adsorption 0.014338835990760043 synthesized 0.011718970082821568 mechanism 0.010225928221308243 formation 0.0072398444982815936 stable 0.002676207110259733 design 9.859710406220068E-4 crystal 0.0
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