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Application

Discovery Studio 0.9577247815138498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06760021291405642 Amorphous Cell 0.24583384514596895 Antibody 4.913401302051345E-4 Blends 0.0035212709331367974 CASTEP 0.46660934365147605 CDOCKER 0.18842893993366908 CHARMm 0.2914056422224952 COMPASS 0.36817753756704746 COMPASS III 0.04487573189206895 COSMObase 0.00192441550997011 COSMOconf 0.0024157556401752447 COSMOmic 4.0945010850427875E-4 COSMOperm 0.001310240347213692 COSMOplex 4.5039511935470665E-4 COSMOquick 0.0018015804774188266 COSMOtherm 0.06760021291405642 Cantera 4.094501085042788E-5 Catalyst 0.18445727388117758 Classical Simulations 1.0 Conformers 0.0018425254882692545 Crystallization 0.07988371616918478 DFTB Plus 0.0060189165950128975 DMol3 0.22585267985096016 DPD 0.005159071367153913 Discover 0.011055152929615526 Forcite 0.4817999426769848 GULP 0.034967039266265404 Kinetix 1.2283503255128362E-4 LUDI 0.012078778200876224 LibDock 0.06784588297915899 LigandFit 0.029644187855709783 MCSS 0.002661425705277812 MODELER 0.27064652172132825 MesoDyn 0.002661425705277812 Mesocite 0.006059861605863325 Mesoscale 0.011464603038119804 Modules 0.0 Morphology 0.02002211030585923 ONETEP 0.0025385906727265284 Polymorph 0.002292920607623961 QMERA 5.322851410555624E-4 QSAR 0.0021291405642222495 Quantum Mechanics 0.6784588297915899 Reflex 0.05781435532080416 Reflex Plus 0.0017196904557179708 Reflex QPA 0.0 Semi-empirical 0.009744912582401835 Sorption 0.048806452933710026 Synthia 0.0011874053146624084 TURBOMOLE 8.189002170085575E-4 VAMP 0.0030708758137820906 Visualization 0.7531015845719199 X-Cell 0.0012692953363632642 ZDOCK 0.032510338615239734

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.062336345975166824 2013 0.08463552664921024 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18700903792550047 2020 0.41819410423177633 2021 0.663822958020103 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1945582801477998 between 0.16328518642929124 visualization 0.16328518642929124 docking 0.16088343970440042 analysis 0.1393181054753107 novel 0.0967752771246221 energy 0.0824487739334901 binding 0.06451125293920054 activity 0.05626469600268727 cell 0.05095733960362781 experimental 0.04408800806180719 interaction 0.043382599932818275 synthesized 0.027091031239502857 promising 0.022018810883439703 protein 0.021666106818945246 mechanism 0.02163251595566006 chemical 0.018004702720859925 well 0.016257977830030232 design 0.011840779308028217 synthesis 0.011017803157541148 development 0.008968760497144776 stability 0.00611353711790393 performance 8.901578770574404E-4 effective 0.0
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