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Application

Discovery Studio 0.38507879039677123 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03940634595701126 Amorphous Cell 0.15408951335256352 Antibody 1.8609844607797525E-4 Blends 0.004605936540429887 CASTEP 0.6341769796222202 CDOCKER 0.09821345491765143 CHARMm 0.1602307620731367 COMPASS 0.27402996184981854 COMPASS III 0.00916534846934028 COSMOSim3D 4.652461151949381E-5 COSMObase 5.582953382339258E-4 COSMOconf 0.0012096398995068392 COSMOmic 7.44393784311901E-4 COSMOperm 6.978691727924072E-4 COSMOplex 1.8609844607797525E-4 COSMOquick 0.0012096398995068392 COSMOtherm 0.0691820973294873 Catalyst 0.12515120498743834 Classical Simulations 0.7429049967432771 Conformers 0.003442821252442542 Crystallization 0.07713780589932075 DFTB Plus 0.0036289196985205175 DMol3 0.3820135851865637 DPD 0.01111938215315902 Discover 0.041686051921466453 Equilibria 0.0 Forcite 0.2812878012468596 GULP 0.097701684190937 Kinetix 4.652461151949381E-5 LUDI 0.01111938215315902 LibDock 0.030427095933748954 LigandFit 0.026286405508514004 MCSS 0.00195403368381874 MODELER 0.17023355354982786 MesoDyn 0.006513445612729134 Mesocite 0.005815576439936726 Mesoscale 0.020424304457057785 Morphology 0.017400204708290685 ONETEP 0.005536428770819763 Polymorph 0.005303805713222295 QMERA 5.117707267144319E-4 QSAR 0.0041406904252349495 Quantum Mechanics 1.0 Reflex 0.05085140039080674 Reflex Plus 0.005257281101702801 Reflex QPA 2.791476691169629E-4 Semi-empirical 0.009072299246301293 Sorption 0.03349772029403555 Synthia 0.0015818367916627897 TURBOMOLE 0.0011165906764678516 VAMP 0.004838559598027357 Visualization 0.3313482832418349 X-Cell 0.005955150274495208 ZDOCK 0.016748860147017774

Year

2002 0.0 2003 0.0197793837961202 2004 0.07436287561810574 2005 0.09395207303157094 2006 0.12875618105743628 2007 0.1300874857360213 2008 0.22480030429821224 2009 0.2691137314568277 2010 0.3406238113351084 2011 0.3103841764929631 2012 0.39425637124381896 2013 0.5437428680106504 2014 0.6627995435526817 2015 0.5443134271586154 2016 0.5464054773678204 2017 0.6137314568276911 2018 0.6759224039558768 2019 0.5555344237352605 2020 0.5654241156333206 2021 0.5129326740205401 2022 1.0 2023 0.9121338912133892 2024 0.4199315329022442 2025 0.1411182959300114 2026 0.051730696082160514 2027 7.607455306200076E-4

Keywords

target 1.0 between 0.19381263616557734 energy 0.13217864923747277 experimental 0.11187363834422658 potential 0.08856209150326798 analysis 0.07623093681917212 chemical 0.06398692810457517 well 0.05928104575163399 surface 0.051808278867102396 novel 0.04762527233115468 visualization 0.04189542483660131 interaction 0.03766884531590414 cell 0.03252723311546841 docking 0.026601307189542484 binding 0.017603485838779957 higher 0.015599128540305011 synthesized 0.01429193899782135 adsorption 0.013355119825708061 applied 0.012854030501089325 mechanism 0.010762527233115469 activity 0.010326797385620916 formation 0.005664488017429194 design 0.002679738562091503 temperature 0.001721132897603486 stable 0.0
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