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Application

Discovery Studio 0.387432576356203 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036899389434563314 Amorphous Cell 0.14542075922484735 Antibody 1.5927794000530925E-4 Blends 0.003981948500132732 CASTEP 0.6186886116272896 CDOCKER 0.09816830368993894 CHARMm 0.1689408016989647 COMPASS 0.2554818157685161 COMPASS III 0.008229360233607645 COSMOSim3D 5.309264666843642E-5 COSMObase 5.840191133528006E-4 COSMOconf 0.0011680382267056013 COSMOmic 5.840191133528006E-4 COSMOperm 6.37111760021237E-4 COSMOplex 1.5927794000530925E-4 COSMOquick 0.0010618529333687285 COSMOtherm 0.06833023626227767 Catalyst 0.13666047252455535 Classical Simulations 0.7298646137509955 Conformers 0.003663392620122113 Crystallization 0.07342713034244758 DFTB Plus 0.003291744093443058 DMol3 0.39702681178656757 DPD 0.010299973453676666 Discover 0.0435890629147863 Equilibria 0.0 Forcite 0.2590390230953013 GULP 0.10469869923015662 Kinetix 0.0 LUDI 0.01231749402707725 LibDock 0.030050438014335015 LigandFit 0.02867002920095567 MCSS 0.0020706132200690205 MODELER 0.18290416777276347 MesoDyn 0.006795858773559862 Mesocite 0.005627820546854261 Mesoscale 0.019909742500663657 Morphology 0.0160339792938678 ONETEP 0.005734005840191133 Polymorph 0.004937616140164587 QMERA 5.840191133528006E-4 QSAR 0.004141226440138041 Quantum Mechanics 1.0 Reflex 0.048632864348287765 Reflex Plus 0.005946376426864879 Reflex QPA 2.123705866737457E-4 Semi-empirical 0.009450491106981682 Sorption 0.030368993894345633 Synthia 0.0015927794000530925 TURBOMOLE 0.0011680382267056013 VAMP 0.005468542606848951 Visualization 0.30416777276347223 X-Cell 0.006583488186886116 ZDOCK 0.017148924873904965

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.32770587131870194 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.693490902269743 2015 0.5272931907709623 2016 0.35115362971299946 2017 0.40292628024760835 2018 0.3993622209716751 2019 0.38285499906208964 2020 0.35640592759332207 2021 0.31701369349090225 2022 1.0 2023 0.7992871881448134 2024 0.12718064153066966 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20598680872653474 energy 0.14222008598360436 experimental 0.12419557264546449 potential 0.08651766402307137 analysis 0.07946807658415445 chemical 0.07014873561376805 well 0.06558252556810595 surface 0.05759833373387807 novel 0.04648989292103928 interaction 0.041549841117252795 visualization 0.035675184918155356 cell 0.03300488664583834 binding 0.02424630831263852 docking 0.023258297951881224 applied 0.015647947875777724 higher 0.014579828566850916 adsorption 0.014232689791449704 synthesized 0.011508985553686346 activity 0.011028331864669283 mechanism 0.009292637987663221 formation 0.006542230767176693 stable 0.0011482282570963176 temperature 4.272477235707228E-4 design 0.0
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