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Application

Discovery Studio 0.3836337943733139 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03271729902697055 Amorphous Cell 0.13341605172076013 Antibody 2.61215960295174E-4 Blends 0.004048847384575198 CASTEP 0.6156207144256514 CDOCKER 0.09136028211323712 CHARMm 0.16920263828119897 COMPASS 0.2403186834715601 COMPASS III 0.0066610069875269375 COSMOSim3D 6.53039900737935E-5 COSMObase 5.22431920590348E-4 COSMOconf 0.0011101678312544897 COSMOmic 5.22431920590348E-4 COSMOperm 3.9182394044276107E-4 COSMOplex 6.53039900737935E-5 COSMOquick 9.795598511069027E-4 COSMOtherm 0.06497747012342454 Catalyst 0.13047737216743943 Classical Simulations 0.7052830927969699 Conformers 0.0033958074838372626 Crystallization 0.07059361326977079 DFTB Plus 0.003199895513615882 DMol3 0.39998693920198525 DPD 0.010187422451511788 Discover 0.042970025468556126 Forcite 0.2362045320969111 GULP 0.10984131130412068 Kinetix 0.0 LUDI 0.01227715013387318 LibDock 0.026839939920329133 LigandFit 0.03088878730490433 MCSS 0.0016979037419186313 MODELER 0.1802390126036701 MesoDyn 0.006465095017305558 Mesocite 0.005681447136420035 Mesoscale 0.01939528505191667 Morphology 0.01580356559785803 ONETEP 0.005224319205903481 Polymorph 0.004440671325017959 QMERA 5.22431920590348E-4 QSAR 0.003852935414353817 Quantum Mechanics 1.0 Reflex 0.04708417684320512 Reflex Plus 0.0060079670867890025 Reflex QPA 6.53039900737935E-5 Semi-empirical 0.009207862600404884 Sorption 0.028015411741657417 Synthia 0.0013713837915496636 TURBOMOLE 9.795598511069027E-4 VAMP 0.005289623195977275 Visualization 0.2944556912427349 X-Cell 0.0065957029974531445 ZDOCK 0.015999477568079408

Year

2002 0.0 2003 0.024145948846360222 2004 0.07977106063316043 2005 0.10248613843677339 2006 0.14183509211232337 2007 0.1675907708817743 2008 0.23680915757467358 2009 0.2758003934895368 2010 0.3398318726524772 2011 0.3026292255410481 2012 0.3911643713110356 2013 0.4961545340726167 2014 0.28527991414773746 2015 0.33249865855839744 2016 0.3167590770881774 2017 0.3071006975496333 2018 0.26345913074584154 2019 0.09407977106063316 2020 0.35503487748166696 2021 0.2707923448399213 2022 1.0 2023 0.2273296369164729 2024 0.17957431586478267 2025 0.07601502414594885 2026 0.04364156680379181

Keywords

target 1.0 between 0.21117386042759176 energy 0.14481645824929407 experimental 0.12676482452601856 potential 0.0837031060911658 analysis 0.0790641387656313 chemical 0.0708955223880597 well 0.06652548070458518 surface 0.060306575231948364 novel 0.0445408094661826 interaction 0.04171709022455291 visualization 0.03502756487831115 cell 0.028237192416296894 binding 0.02474115906951728 docking 0.01862310071265295 applied 0.01600107570256824 adsorption 0.014017749092375959 higher 0.013513513513513514 activity 0.008605620545919053 formation 0.007866075030254134 mechanism 0.00645421540943929 synthesized 0.005344897135941912 stable 0.003327954820492134 temperature 0.002991797767917171 crystal 0.0
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