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Application

Discovery Studio 0.8830981941309255 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792697243249808 Amorphous Cell 0.24839088369833623 Antibody 4.0480913249402905E-4 Blends 0.003967129498441485 CASTEP 0.4920455005464923 CDOCKER 0.180949682224831 CHARMm 0.2756750192284338 COMPASS 0.37525806582196497 COMPASS III 0.044326600008096184 COSMObase 0.0019026029227219366 COSMOconf 0.0024288547949641746 COSMOmic 4.45290045743432E-4 COSMOperm 0.0012549083107314901 COSMOplex 4.8577095899283486E-4 COSMOquick 0.001700198356474922 COSMOtherm 0.06841274339149091 Cantera 4.0480913249402905E-5 Catalyst 0.17346071327369145 Classical Simulations 1.0 Conformers 0.001781160182973728 Crystallization 0.0849289559972473 DFTB Plus 0.006234060640408047 DMol3 0.23984941100271223 DPD 0.005950694247662227 Discover 0.01364206776504878 Forcite 0.4887260656600413 GULP 0.03853782941343157 Kinetix 1.6192365299761162E-4 LUDI 0.010970327490588188 LibDock 0.06574100311703032 LigandFit 0.025583937173622638 MCSS 0.0025098166214629803 MODELER 0.2533700360280128 MesoDyn 0.0029146257539570094 Mesocite 0.006193579727158644 Mesoscale 0.012468121280816095 Modules 0.0 Morphology 0.02185969315467757 ONETEP 0.0025098166214629803 Polymorph 0.0025502975347123833 QMERA 5.667327854916407E-4 QSAR 0.002266931141966563 Quantum Mechanics 0.7169574545601749 Reflex 0.06019511800186212 Reflex Plus 0.002064526575719548 Reflex QPA 0.0 Semi-empirical 0.009877342832854309 Sorption 0.04999392786301259 Synthia 0.0015382747034773105 TURBOMOLE 8.50099178237461E-4 VAMP 0.002955106667206412 Visualization 0.7325830870744444 X-Cell 0.0014977937902279075 ZDOCK 0.031413188681536655

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03623616859532055 2013 0.04138863079651998 2014 0.08260832840611539 2015 0.11487456710870851 2016 0.1243348255764845 2017 0.1419883436101022 2018 0.22873553509586958 2019 0.34504603429343694 2020 0.39454345806233637 2021 0.6134808683165808 2022 0.7360418954303573 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18901354608160892 between 0.16429818000498628 visualization 0.15369400814426992 docking 0.15120086428986954 analysis 0.13539433225297098 novel 0.09056760575085182 energy 0.08694423668245657 binding 0.05732568769217984 activity 0.04961356270256794 cell 0.04914817584974653 experimental 0.047602426660018286 interaction 0.041485913737222636 synthesized 0.025263857724590708 promising 0.02057674727831796 mechanism 0.0195794897365578 chemical 0.01700324108701072 well 0.016271918889719936 protein 0.01406133133881825 design 0.00904180171195878 synthesis 0.007396326768054517 stability 0.005169118258123493 development 0.004703731405302086 performance 6.482174021441037E-4 higher 0.0
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