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Application

Discovery Studio 0.4471386289685093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04858225928733889 Amorphous Cell 0.1913874147081122 Antibody 2.7293404094010614E-4 Blends 0.005125094768764216 CASTEP 0.6428809704321455 CDOCKER 0.11038665655799848 CHARMm 0.16764215314632297 COMPASS 0.31760424564063683 COMPASS III 0.02004548900682335 COSMOSim3D 3.0326004548900682E-5 COSMObase 8.794541319181198E-4 COSMOconf 0.0013949962092494315 COSMOmic 6.368460955269143E-4 COSMOperm 8.491281273692191E-4 COSMOplex 2.7293404094010614E-4 COSMOquick 0.001425322213798332 COSMOtherm 0.07278241091736164 Cantera 3.0326004548900682E-5 Catalyst 0.11827141774071266 Classical Simulations 0.8282335102350266 Conformers 0.003335860500379075 Crystallization 0.0886125852918878 DFTB Plus 0.005246398786959818 DMol3 0.37404094010614103 DPD 0.010826383623957544 Discover 0.037573919636087943 Equilibria 0.0 Forcite 0.3569673995451099 GULP 0.08855193328279 Kinetix 1.819560272934041E-4 LUDI 0.008673237300985594 LibDock 0.03821076573161486 LigandFit 0.02004548900682335 MCSS 0.001728582259287339 MODELER 0.15472327520849127 MesoDyn 0.005731614859742229 Mesocite 0.006520090978013647 Mesoscale 0.019863532979529946 Modules 0.0 Morphology 0.02098559514783927 ONETEP 0.005034116755117514 Polymorph 0.0049431387414708115 QMERA 6.368460955269143E-4 QSAR 0.003912054586808188 Quantum Mechanics 1.0 Reflex 0.05937831690674754 Reflex Plus 0.005489006823351024 Reflex QPA 1.819560272934041E-4 Semi-empirical 0.01067475360121304 Sorption 0.041000758150113725 Synthia 0.0019711902956785444 TURBOMOLE 0.0011827141774071266 VAMP 0.004730856709628506 Visualization 0.4611675511751327 X-Cell 0.00530705079605762 ZDOCK 0.018832448824867325

Year

2002 0.0 2003 0.01366120218579235 2004 0.04513256425824732 2005 0.05798421372191864 2006 0.08024691358024691 2007 0.09492005666869055 2008 0.13398097551103016 2009 0.15604128718882818 2010 0.1922687715037442 2011 0.1714227889091277 2012 0.22131147540983606 2013 0.3040882412467112 2014 0.37462052216150576 2015 0.39688322201983406 2016 0.424408014571949 2017 0.45780206435944143 2018 0.5255009107468124 2019 0.6041287188828173 2020 0.5536328678405181 2021 0.44940295486743576 2022 0.8802873912163529 2023 1.0 2024 0.8845375430074883 2025 0.6397490386561425 2026 0.0372394252175673

Keywords

target 1.0 between 0.19653013234168215 energy 0.1342010281089358 potential 0.12556053811659193 experimental 0.10412337307229574 analysis 0.09779339385322104 visualization 0.08427212074811331 docking 0.06446188340807175 novel 0.059266652083561196 chemical 0.05504210871705129 well 0.051610521710598274 interaction 0.04518484086186153 surface 0.04418680958110029 cell 0.04190364213059171 binding 0.026304276495679756 synthesized 0.021642239965000545 activity 0.018046593021984032 higher 0.01714426337088483 mechanism 0.016747785190856394 adsorption 0.01054085092420431 design 0.003431587006453024 stability 0.003062452149185169 applied 0.002583944000874986 formation 6.562397462539647E-4 synthesis 0.0
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