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Application

Discovery Studio 0.2980203317281969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04300588501584427 Amorphous Cell 0.2209144409234948 Antibody 0.0 Blends 0.006337709370755998 CASTEP 0.5998189225894069 CDOCKER 0.07876867360796741 CHARMm 0.15210502489814395 COMPASS 0.33861475780896333 COMPASS III 0.009506564056133997 COSMObase 0.0 COSMOconf 0.001358080579447714 COSMOmic 4.526935264825713E-4 COSMOperm 4.526935264825713E-4 COSMOquick 0.0 COSMOtherm 0.07876867360796741 Catalyst 0.09325486645540969 Classical Simulations 0.8551380715255772 Conformers 0.003168854685377999 Crystallization 0.07650520597555455 DFTB Plus 4.526935264825713E-4 DMol3 0.412856496152105 DPD 0.01041195110909914 Discover 0.05568130375735627 Forcite 0.36351290176550477 GULP 0.08239022181982798 LUDI 0.007243096423721141 LibDock 0.02444545043005885 LigandFit 0.025803531009506563 MCSS 0.0 MODELER 0.16930737890448166 MesoDyn 0.011317338162064282 Mesocite 0.005885015844273427 Mesoscale 0.02489814395654142 Morphology 0.018560434585785424 ONETEP 0.0036215482118605704 Polymorph 0.005432322317790856 QMERA 0.0 QSAR 0.001358080579447714 Quantum Mechanics 1.0 Reflex 0.04843820733363513 Reflex Plus 0.004526935264825713 Semi-empirical 0.008601177003168854 Sorption 0.05251244907197827 Synthia 0.003168854685377999 TURBOMOLE 0.0018107741059302852 VAMP 0.007243096423721141 Visualization 0.28564961521050247 X-Cell 0.0036215482118605704 ZDOCK 0.019918515165233137

Year

2003 0.0 2004 0.03802281368821293 2005 0.06337135614702155 2006 0.07477820025348543 2007 0.09125475285171103 2008 0.12167300380228137 2009 0.16476552598225602 2010 0.21546261089987326 2011 0.2002534854245881 2012 0.302915082382763 2013 0.4131812420785805 2014 0.5399239543726235 2015 0.5361216730038023 2016 0.38276299112801015 2017 0.20785804816223066 2018 0.3396704689480355 2019 0.2902408111533587 2020 0.3396704689480355 2021 0.2534854245880862 2022 1.0 2023 0.752851711026616 2024 0.17490494296577946 2025 0.05576679340937896 2026 0.04182509505703422

Keywords

higher 1.0 target 0.9497881355932203 between 0.2211864406779661 energy 0.18453389830508474 experimental 0.10847457627118644 lower 0.0646186440677966 surface 0.06186440677966102 analysis 0.059322033898305086 potential 0.05423728813559322 well 0.03580508474576271 temperature 0.03389830508474576 chemical 0.03220338983050847 cell 0.030508474576271188 interaction 0.030296610169491527 adsorption 0.021610169491525423 activity 0.01652542372881356 increase 0.01228813559322034 stability 0.0057203389830508475 synthesized 0.004025423728813559 applied 0.002542372881355932 binding 0.0023305084745762713 novel 0.001694915254237288 stable 0.0014830508474576272 formation 0.001271186440677966 mechanism 0.0
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