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Application

Discovery Studio 0.6081872456934251 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06454411103257726 Amorphous Cell 0.24130951616012336 Antibody 4.176572640236458E-4 Blends 0.005397416950459423 CASTEP 0.6252329242433978 CDOCKER 0.1493927905930733 CHARMm 0.23427359763541733 COMPASS 0.3863329692218724 COMPASS III 0.03521172010537814 COSMOSim3D 0.0 COSMObase 0.0016385015742466107 COSMOconf 0.002345306174902011 COSMOmic 7.389320825033734E-4 COSMOperm 0.0010923343828310736 COSMOplex 4.497847458716186E-4 COSMOquick 0.0017991389834864744 COSMOtherm 0.07945126261003663 Cantera 3.2127481847972756E-5 Catalyst 0.1490715157745936 Classical Simulations 1.0 Conformers 0.0029557283300134934 Crystallization 0.10065540062969865 DFTB Plus 0.006457623851442524 DMol3 0.32471245903746065 DPD 0.010120156782111417 Discover 0.027693889352952517 Forcite 0.4671014585876759 GULP 0.0619096575210435 Kinetix 1.9276489108783655E-4 LUDI 0.010216539227655336 LibDock 0.053652894686114505 LigandFit 0.024963053395874832 MCSS 0.002248923729358093 MODELER 0.2192058086487181 MesoDyn 0.004529974940564159 Mesocite 0.007517830752425625 Mesoscale 0.018826704362912033 Modules 0.0 Morphology 0.025027308359570778 ONETEP 0.004690612349804022 Polymorph 0.00478699479534794 QMERA 7.068046006554006E-4 QSAR 0.003405513075885112 Quantum Mechanics 0.9330463278288248 Reflex 0.06836728137248603 Reflex Plus 0.004754867313499968 Reflex QPA 1.6063740923986377E-4 Semi-empirical 0.011116108719398573 Sorption 0.05137184347490844 Synthia 0.0017991389834864744 TURBOMOLE 0.001188716828374992 VAMP 0.0038874253036047034 Visualization 0.6123498040223607 X-Cell 0.0037589153762128125 ZDOCK 0.026023260296857934

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.14456916195459532 2013 0.18491011899738374 2014 0.22339437927251246 2015 0.3307452105662925 2016 0.35395392016203897 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18249170375324775 potential 0.15903068968178427 analysis 0.11868134695032542 energy 0.11160702801430299 visualization 0.10999922825611606 docking 0.10210171584390194 experimental 0.07640264450904227 novel 0.07511640470249273 cell 0.04594448588994932 interaction 0.04073521467342371 binding 0.03865150618681347 chemical 0.03611761376791089 well 0.03295346384379904 activity 0.03201450878501788 synthesized 0.025274612198698327 surface 0.023435289275332494 mechanism 0.01947367067115993 promising 0.014020013891389911 higher 0.00955676176266303 design 0.008694981092274843 stability 0.006379749440485684 synthesis 0.0030869755357188795 performance 0.0012733774084840378 adsorption 0.0
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