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Application

Discovery Studio 0.3971473436273227 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043570929419986026 Amorphous Cell 0.17131376659678546 Antibody 2.795248078266946E-4 Blends 0.005171208944793851 CASTEP 0.6427672955974842 CDOCKER 0.1006638714185884 CHARMm 0.15324947589098534 COMPASS 0.29654088050314464 COMPASS III 0.01156533892382949 COSMOSim3D 3.4940600978336826E-5 COSMObase 5.590496156533892E-4 COSMOconf 0.0010831586303284416 COSMOmic 6.638714185883997E-4 COSMOperm 5.590496156533892E-4 COSMOplex 2.0964360587002095E-4 COSMOquick 0.0012578616352201257 COSMOtherm 0.07005590496156534 Cantera 0.0 Catalyst 0.11142557651991614 Classical Simulations 0.7685883997204752 Conformers 0.0035290006988120196 Crystallization 0.08626834381551363 DFTB Plus 0.004577218728162124 DMol3 0.37389937106918236 DPD 0.01156533892382949 Discover 0.039727463312368975 Equilibria 0.0 Forcite 0.3157582110412299 GULP 0.09018169112508735 Kinetix 1.0482180293501048E-4 LUDI 0.009119496855345912 LibDock 0.033368273934311674 LigandFit 0.02159329140461216 MCSS 0.0017120894479385046 MODELER 0.15433263452131377 MesoDyn 0.006079664570230608 Mesocite 0.006533892382948987 Mesoscale 0.020754716981132074 Morphology 0.020195667365478686 ONETEP 0.005171208944793851 Polymorph 0.005171208944793851 QMERA 5.939902166317261E-4 QSAR 0.003808525506638714 Quantum Mechanics 1.0 Reflex 0.057547169811320756 Reflex Plus 0.005415793151642208 Reflex QPA 2.0964360587002095E-4 Semi-empirical 0.009783368273934312 Sorption 0.03682739343116702 Synthia 0.0017819706498951782 TURBOMOLE 0.0010132774283717679 VAMP 0.004542278127183787 Visualization 0.38134171907756814 X-Cell 0.005415793151642208 ZDOCK 0.016491963661774984

Year

2003 0.0 2004 0.03602871461465529 2005 0.050927807124475144 2006 0.07584992550453745 2007 0.07679804957334417 2008 0.14425030475416498 2009 0.1758092916158743 2010 0.22538263578491127 2011 0.19802248408506026 2012 0.26479750778816197 2013 0.3723418664499526 2014 0.45780847893810106 2015 0.4934308546661249 2016 0.5251252878233781 2017 0.573208722741433 2018 0.6661248814844914 2019 0.7654070161181091 2020 0.6380874983069214 2021 0.5753758634701341 2022 1.0 2023 0.8442367601246106 2024 0.8205336584044426 2025 0.1261005011512935 2026 0.011512935121224435

Keywords

target 1.0 between 0.19268907027164903 energy 0.12930429792118353 experimental 0.1063639841856906 potential 0.09997130468052544 analysis 0.08187731156740212 chemical 0.05866598648131616 visualization 0.05794860349445224 well 0.05547761765080984 novel 0.051476214768524424 surface 0.04884581048335671 interaction 0.04098648131615865 docking 0.040077796199464354 cell 0.035311184797857414 synthesized 0.018205586022191047 binding 0.017775156230072694 higher 0.017137482463971433 mechanism 0.014602729243718913 adsorption 0.013423032776431578 activity 0.012036092335161331 applied 0.009979594439484759 formation 0.003331845427879097 design 0.0029811248565234025 temperature 0.0018651957658461932 stable 0.0
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