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Application

Discovery Studio 0.38512609858616736 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03356338539774791 Amorphous Cell 0.1333817653468943 Antibody 2.9059208136578276E-4 Blends 0.003632401017072285 CASTEP 0.6130039956411187 CDOCKER 0.0904467853250999 CHARMm 0.17268434435161642 COMPASS 0.2386487468216491 COMPASS III 0.006901561932437341 COSMOSim3D 7.264802034144569E-5 COSMObase 5.811841627315655E-4 COSMOconf 0.0010897203051216855 COSMOmic 3.632401017072285E-4 COSMOperm 3.632401017072285E-4 COSMOplex 7.264802034144569E-5 COSMOquick 0.0010170722847802397 COSMOtherm 0.06560116236832546 Catalyst 0.13142026879767527 Classical Simulations 0.7068652379222666 Conformers 0.002905920813657828 Crystallization 0.06923356338539775 DFTB Plus 0.003123864874682165 DMol3 0.40341445695604794 DPD 0.009880130766436615 Discover 0.04278968398111151 Forcite 0.23581547402833272 GULP 0.11245913548855793 Kinetix 0.0 LUDI 0.012931347620777333 LibDock 0.02717035960770069 LigandFit 0.032473665092626225 MCSS 0.001888848528877588 MODELER 0.1831456592807846 MesoDyn 0.006538321830730113 Mesocite 0.005448601525608427 Mesoscale 0.018815837268434436 Morphology 0.0160552124954595 ONETEP 0.0045041772611696335 Polymorph 0.003777697057755176 QMERA 5.811841627315655E-4 QSAR 0.003850345078096622 Quantum Mechanics 1.0 Reflex 0.0464220849981838 Reflex Plus 0.0059571376679985475 Reflex QPA 7.264802034144569E-5 Semi-empirical 0.009516890664729386 Sorption 0.028114783872139483 Synthia 0.001452960406828914 TURBOMOLE 0.0010170722847802397 VAMP 0.005593897566291319 Visualization 0.28942971304031967 X-Cell 0.006538321830730113 ZDOCK 0.015837268434435163

Year

2002 0.0 2003 0.025616698292220113 2004 0.08462998102466793 2005 0.10872865275142315 2006 0.1504743833017078 2007 0.1777988614800759 2008 0.2512333965844402 2009 0.29259962049335864 2010 0.3605313092979127 2011 0.3210626185958254 2012 0.4121442125237192 2013 0.23586337760910817 2014 0.26432637571157497 2015 0.3527514231499051 2016 0.33548387096774196 2017 0.2426944971537002 2018 0.1791271347248577 2019 0.09696394686907021 2020 0.3760910815939279 2021 0.2872865275142315 2022 1.0 2023 0.1411764705882353 2024 0.1905123339658444 2025 0.08064516129032258 2026 0.04629981024667932

Keywords

target 1.0 between 0.21313070818984878 energy 0.1462045216349753 experimental 0.12812546788441384 potential 0.08556670160203624 analysis 0.08096271896990567 chemical 0.07179218445875131 well 0.06658930977691271 surface 0.06134900434196736 novel 0.044767180715676 interaction 0.04195987423266956 visualization 0.03335080101811649 cell 0.028709387632879172 binding 0.026238957927833508 docking 0.018453361281628985 applied 0.016319808354544094 adsorption 0.01478514747716724 higher 0.01343764036532415 activity 0.009395119029794879 formation 0.008534211708339573 mechanism 0.007074412337176224 synthesized 0.004267105854169786 stable 0.0032939062733942205 temperature 0.002657583470579428 crystal 0.0
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