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Application

Discovery Studio 0.3257279443720122 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034058988764044944 Amorphous Cell 0.19662921348314608 Antibody 0.0 Blends 0.004564606741573034 CASTEP 0.5702247191011236 CDOCKER 0.07408707865168539 CHARMm 0.16748595505617977 COMPASS 0.30723314606741575 COMPASS III 0.007724719101123595 COSMObase 0.0 COSMOconf 0.001053370786516854 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.06495786516853932 Catalyst 0.07478932584269662 Classical Simulations 0.7984550561797753 Conformers 0.0052668539325842695 Crystallization 0.060042134831460675 DFTB Plus 0.0038623595505617976 DMol3 0.4515449438202247 DPD 0.009831460674157303 Discover 0.06566011235955056 Forcite 0.29775280898876405 GULP 0.11446629213483146 LUDI 0.011587078651685394 LibDock 0.023174157303370788 LigandFit 0.02598314606741573 MCSS 0.002106741573033708 MODELER 0.18082865168539325 MesoDyn 0.006671348314606741 Mesocite 0.0052668539325842695 Mesoscale 0.019662921348314606 Morphology 0.018960674157303372 ONETEP 0.0024578651685393258 Polymorph 0.0035112359550561797 QMERA 3.5112359550561797E-4 QSAR 0.0038623595505617976 Quantum Mechanics 1.0 Reflex 0.03651685393258427 Reflex Plus 0.0049157303370786515 Semi-empirical 0.00877808988764045 Sorption 0.030547752808988762 Synthia 0.001053370786516854 TURBOMOLE 7.022471910112359E-4 VAMP 0.0035112359550561797 Visualization 0.28616573033707865 X-Cell 0.0052668539325842695 ZDOCK 0.020014044943820225

Year

2003 0.0 2004 0.09052183173588925 2005 0.13099041533546327 2006 0.1799787007454739 2007 0.23535676251331203 2008 0.3738019169329074 2009 0.4110756123535676 2010 0.38977635782747605 2011 0.18956336528221512 2012 0.027689030883919063 2013 0.11608093716719915 2014 0.3556975505857295 2015 0.4281150159744409 2016 0.24920127795527156 2017 0.022364217252396165 2018 0.22790202342917998 2019 0.11501597444089456 2020 0.5686900958466453 2021 0.4440894568690096 2022 1.0 2023 0.1906283280085197 2024 0.25452609158679446 2025 0.07880724174653887 2026 0.03727369542066028

Keywords

between 1.0 target 0.930560214693056 interaction 0.18148272391814826 energy 0.17141898691714189 experimental 0.14307279436430728 surface 0.09493458570949345 analysis 0.09225092250922509 chemical 0.07514256960751425 well 0.06675612210667561 binding 0.061724253606172425 potential 0.05870513250587051 cell 0.043777255954377724 mechanism 0.041093592754109357 adsorption 0.038913116403891314 higher 0.031197584703119757 formation 0.02901710835290171 visualization 0.02331432405233143 applied 0.020462931902046292 strong 0.015263334451526334 role 0.014256960751425697 docking 0.01392150285139215 temperature 0.005535055350553505 novel 0.004193223750419322 stable 0.0036900369003690036 crystal 0.0
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