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Application

Discovery Studio 0.8517329910141207 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06353350739773717 Amorphous Cell 0.2297650130548303 Antibody 0.0 Blends 0.006092254134029591 CASTEP 0.3289817232375979 CDOCKER 0.1679721496953873 CHARMm 0.34029590948651 COMPASS 0.381201044386423 COMPASS III 0.016536118363794605 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.05221932114882506 Catalyst 0.1836379460400348 Classical Simulations 1.0 Conformers 0.0017406440382941688 Crystallization 0.038294168842471714 DFTB Plus 8.703220191470844E-4 DMol3 0.4281984334203655 DPD 0.01392515230635335 Discover 0.06179286335944299 Forcite 0.3733681462140992 GULP 0.06875543951261967 LUDI 0.022628372497824196 LibDock 0.05918189730200174 LigandFit 0.05483028720626632 MCSS 0.0017406440382941688 MODELER 0.370757180156658 MesoDyn 0.007832898172323759 Mesocite 0.006962576153176675 Mesoscale 0.024369016536118365 Morphology 0.011314186248912098 ONETEP 0.0034812880765883376 Polymorph 0.0017406440382941688 QMERA 0.0 QSAR 0.0026109660574412533 Quantum Mechanics 0.7389033942558747 Reflex 0.022628372497824196 Reflex Plus 0.0017406440382941688 Semi-empirical 0.007832898172323759 Sorption 0.03742384682332463 Synthia 0.0017406440382941688 TURBOMOLE 0.0 VAMP 0.005221932114882507 Visualization 0.5082680591818973 X-Cell 0.0 ZDOCK 0.06440382941688425

Year

2002 0.0 2003 0.06648936170212766 2004 0.14095744680851063 2005 0.1595744680851064 2006 0.19148936170212766 2007 0.2898936170212766 2008 0.2154255319148936 2009 0.26595744680851063 2010 0.3191489361702128 2011 0.07446808510638298 2012 0.09574468085106383 2013 0.449468085106383 2014 0.6223404255319149 2015 0.6063829787234043 2016 0.5771276595744681 2017 0.34574468085106386 2018 0.1276595744680851 2019 0.30319148936170215 2020 0.5930851063829787 2021 0.651595744680851 2022 1.0 2023 0.3723404255319149 2024 0.2765957446808511 2025 0.27925531914893614 2026 0.0797872340425532

Keywords

interaction 1.0 target 0.9261595547309833 between 0.47161410018552874 binding 0.16512059369202226 docking 0.1528756957328386 energy 0.150278293135436 analysis 0.13283858998144712 potential 0.10278293135435992 experimental 0.09684601113172542 surface 0.08942486085343228 visualization 0.08163265306122448 protein 0.07235621521335807 mechanism 0.06196660482374768 adsorption 0.061224489795918366 well 0.05380333951762523 chemical 0.04452690166975881 cell 0.0437847866419295 novel 0.04044526901669759 role 0.03636363636363636 complex 0.033766233766233764 activity 0.02300556586270872 modeler 0.01855287569573284 higher 0.008905380333951763 formation 0.007792207792207792 strong 0.0
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