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Application

Discovery Studio 0.26734548898887045 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054878048780487805 Amorphous Cell 0.20243902439024392 Antibody 0.0 Blends 0.00508130081300813 CASTEP 0.6054878048780488 CDOCKER 0.06686991869918699 CHARMm 0.11869918699186992 COMPASS 0.32682926829268294 COMPASS III 0.036178861788617886 COSMOconf 0.001829268292682927 COSMOperm 8.130081300813008E-4 COSMOplex 4.065040650406504E-4 COSMOquick 0.0016260162601626016 COSMOtherm 0.05 Catalyst 0.039634146341463415 Classical Simulations 0.8126016260162602 Conformers 0.0024390243902439024 Crystallization 0.09065040650406504 DFTB Plus 0.0065040650406504065 DMol3 0.4138211382113821 DPD 0.01768292682926829 Discover 0.03170731707317073 Forcite 0.38394308943089434 GULP 0.09268292682926829 Kinetix 6.097560975609756E-4 LUDI 0.002845528455284553 LibDock 0.01707317073170732 LigandFit 0.007317073170731708 MCSS 0.0 MODELER 0.09349593495934959 MesoDyn 0.007317073170731708 Mesocite 0.010365853658536586 Mesoscale 0.03008130081300813 Modules 0.0 Morphology 0.020934959349593496 ONETEP 0.0040650406504065045 Polymorph 0.008130081300813009 QMERA 2.032520325203252E-4 QSAR 0.0010162601626016261 Quantum Mechanics 1.0 Reflex 0.05934959349593496 Reflex Plus 0.005284552845528455 Reflex QPA 6.097560975609756E-4 Semi-empirical 0.012195121951219513 Sorption 0.022764227642276424 Synthia 0.0014227642276422765 TURBOMOLE 4.065040650406504E-4 VAMP 0.00508130081300813 Visualization 0.32784552845528453 X-Cell 0.0032520325203252032 ZDOCK 0.015650406504065042

Year

2001 0.01557632398753894 2002 0.020249221183800622 2003 0.03271028037383177 2004 0.04750778816199377 2005 0.05218068535825545 2006 0.07554517133956386 2007 0.08021806853582554 2008 0.10202492211838006 2009 0.11292834890965732 2010 0.15186915887850466 2011 0.17990654205607476 2012 0.24766355140186916 2013 0.29127725856697817 2014 0.30218068535825543 2015 0.34579439252336447 2016 0.3621495327102804 2017 0.37850467289719625 2018 0.4485981308411215 2019 0.5054517133956387 2020 0.5755451713395638 2021 0.6401869158878505 2022 0.6378504672897196 2023 0.7609034267912772 2024 0.9929906542056075 2025 1.0 2026 0.5537383177570093 2027 0.0

Keywords

formation 1.0 target 0.9403312712033526 between 0.2431650369187787 energy 0.14667730991818 experimental 0.10217521452803832 surface 0.09409299541009779 analysis 0.07882658152065455 potential 0.07503492316902814 mechanism 0.051985631610456995 interaction 0.04979046098583117 chemical 0.03921372979445221 stable 0.03442426661345041 well 0.03402514468170026 cell 0.02973458391538615 stability 0.026940730393135104 visualization 0.019856316104569945 higher 0.01277190181600479 novel 0.010377170225503891 form 0.009578926362003592 role 0.00618638994212732 adsorption 0.00578726801037717 temperature 0.0056874875274396325 reaction 0.00309319497106366 complex 0.002195170624625823 binding 0.0
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