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Application

Discovery Studio 0.4456685306630501 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04846179799404963 Amorphous Cell 0.19212955862957395 Antibody 2.760482164218017E-4 Blends 0.005122228015826765 CASTEP 0.6416280710364077 CDOCKER 0.11195288777106402 CHARMm 0.17271416740790724 COMPASS 0.31607520780296294 COMPASS III 0.023310738275618807 COSMOSim3D 3.0672024046866854E-5 COSMObase 0.001042848817593473 COSMOconf 0.0018096494187651443 COSMOmic 6.441125049842039E-4 COSMOperm 8.281446492654051E-4 COSMOplex 3.373922645155354E-4 COSMOquick 0.0012882250099684079 COSMOtherm 0.07318344937582431 Cantera 0.0 Catalyst 0.1146520258871883 Classical Simulations 0.8340030058583566 Conformers 0.0034045946692022205 Crystallization 0.0881820691347422 DFTB Plus 0.005091555991779897 DMol3 0.37521087016532223 DPD 0.0109192405606846 Discover 0.0383093580345367 Equilibria 0.0 Forcite 0.3557954789436555 GULP 0.08867282151949207 Kinetix 1.5336012023433427E-4 LUDI 0.008649510781216452 LibDock 0.0377572616016931 LigandFit 0.020120847774744655 MCSS 0.0017176333466245438 MODELER 0.16927890071465815 MesoDyn 0.005889028616998436 Mesocite 0.006533141121982639 Mesoscale 0.020090175750697787 Morphology 0.020918320399963195 ONETEP 0.005091555991779897 Polymorph 0.005091555991779897 QMERA 6.747845290310708E-4 QSAR 0.00389534705395209 Quantum Mechanics 1.0 Reflex 0.05876759807379689 Reflex Plus 0.0055516363524829 Reflex QPA 1.8403214428120112E-4 Semi-empirical 0.010397816151887862 Sorption 0.04097782412661412 Synthia 0.002024353587093212 TURBOMOLE 0.0011348648897340735 VAMP 0.004570131582983161 Visualization 0.44615526178572523 X-Cell 0.005428948256295433 ZDOCK 0.019170015029291783

Year

2002 0.0 2003 0.015504766280004594 2004 0.05122315378431147 2005 0.06580911909957506 2006 0.0910761456299529 2007 0.10772941311588377 2008 0.15206155966463764 2009 0.17709888595383025 2010 0.2182152291259906 2011 0.1945561042839095 2012 0.25117721373607443 2013 0.345124612380843 2014 0.42517514643390375 2015 0.45044217296428163 2016 0.4816814057654761 2017 0.5195819455610429 2018 0.5961869759963248 2019 0.6849661192144252 2020 0.6034225335936603 2021 0.5525439301711267 2022 0.8912369357987826 2023 0.9044446996669346 2024 1.0 2025 0.6820948661996095 2026 0.3018261169174228 2027 0.0013782014471115194

Keywords

target 1.0 between 0.19727191910212247 energy 0.1349455495055006 potential 0.12766696299588842 experimental 0.10409489943327037 analysis 0.10131681297921992 visualization 0.07782809201022335 docking 0.06395155017224136 novel 0.05992332481386821 chemical 0.05579786642960329 well 0.050033337037448604 surface 0.044129903322591396 cell 0.04249083231470163 interaction 0.04201855761751306 binding 0.02665573952661407 synthesized 0.020710634514946105 activity 0.01890487831981331 mechanism 0.01629347705300589 higher 0.016251805756195132 adsorption 0.010223358150905656 stability 0.004778308700966774 design 0.0045699522169129906 formation 0.0017363040337815313 applied 0.0010695632848094232 promising 0.0
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