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Application

Discovery Studio 0.3802857614800132 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03291921548842782 Amorphous Cell 0.13413634357066279 Antibody 2.522545248155389E-4 Blends 0.0041621996594563915 CASTEP 0.6168253768051964 CDOCKER 0.09137920161442896 CHARMm 0.16737087721511004 COMPASS 0.24216434382291732 COMPASS III 0.006558617645204011 COSMOSim3D 6.306363120388472E-5 COSMObase 5.045090496310778E-4 COSMOconf 0.0012612726240776944 COSMOmic 5.045090496310778E-4 COSMOperm 5.045090496310778E-4 COSMOplex 1.2612726240776944E-4 COSMOquick 9.459544680582708E-4 COSMOtherm 0.06627987639528284 Catalyst 0.1291543167055559 Classical Simulations 0.7056189695402661 Conformers 0.0034684997162136594 Crystallization 0.0710096487355742 DFTB Plus 0.003216245191398121 DMol3 0.3991927855205903 DPD 0.010342435517437094 Discover 0.043135523743457145 Equilibria 0.0 Forcite 0.2376237623762376 GULP 0.10960459103235164 Kinetix 0.0 LUDI 0.012045153559941981 LibDock 0.02686510689285489 LigandFit 0.030081352084253013 MCSS 0.0017027180425048874 MODELER 0.1791007126190326 MesoDyn 0.00681087217001955 Mesocite 0.005486535914737971 Mesoscale 0.019801980198019802 Morphology 0.01589203506337895 ONETEP 0.005108154127514662 Polymorph 0.004288326921864161 QMERA 5.045090496310778E-4 QSAR 0.003846881503436968 Quantum Mechanics 1.0 Reflex 0.04742385066532131 Reflex Plus 0.006306363120388472 Reflex QPA 1.2612726240776944E-4 Semi-empirical 0.00920729015576717 Sorption 0.028378634041748122 Synthia 0.001387399886485464 TURBOMOLE 0.0011351453616699249 VAMP 0.005360408652330201 Visualization 0.29482247587816107 X-Cell 0.006873935801223434 ZDOCK 0.01589203506337895

Year

2002 0.0 2003 0.024311183144246355 2004 0.08031694579506574 2005 0.10318746623446785 2006 0.14280569061768414 2007 0.16873761930488024 2008 0.2384296776517198 2009 0.277687736358725 2010 0.34215739240050425 2011 0.3048802449126598 2012 0.39384116693679094 2013 0.4599315685215199 2014 0.45182784080677113 2015 0.33909598415271025 2016 0.31892670628489106 2017 0.3092022330271925 2018 0.3095623987034036 2019 0.10498829461552314 2020 0.3578245993156852 2021 0.2726454168917702 2022 1.0 2023 0.2816495587970466 2024 0.1809832522960562 2025 0.07653520619484963 2026 0.043940212497748966

Keywords

target 1.0 between 0.2108363542206111 energy 0.14445235629207664 experimental 0.12658596582081824 potential 0.08444458829621958 analysis 0.07887752459865355 chemical 0.07049456240290006 well 0.06683713102019678 surface 0.06010486794407043 novel 0.045183842568617294 interaction 0.04133221128948731 visualization 0.03524728120145003 cell 0.02854738477472812 binding 0.02501941998964267 docking 0.019419989642672192 applied 0.016345157949249095 higher 0.015471258415328846 adsorption 0.013788192646297255 activity 0.009451061626100467 formation 0.008997928534438116 synthesized 0.00718539616778871 mechanism 0.006149663386846194 temperature 0.00407819782496116 stable 0.003981097876747799 crystal 0.0
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