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Application

Discovery Studio 0.45085602437997074 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04666666666666667 Amorphous Cell 0.18246464646464647 Antibody 1.6161616161616162E-4 Blends 0.004646464646464647 CASTEP 0.6413333333333333 CDOCKER 0.112 CHARMm 0.17717171717171717 COMPASS 0.30622222222222223 COMPASS III 0.01797979797979798 COSMOSim3D 4.0404040404040405E-5 COSMObase 9.696969696969697E-4 COSMOconf 0.0014545454545454545 COSMOmic 6.868686868686869E-4 COSMOperm 7.272727272727272E-4 COSMOplex 2.0202020202020202E-4 COSMOquick 0.0014141414141414141 COSMOtherm 0.0722020202020202 Cantera 0.0 Catalyst 0.13280808080808082 Classical Simulations 0.8202424242424242 Conformers 0.0034343434343434343 Crystallization 0.08432323232323233 DFTB Plus 0.004202020202020202 DMol3 0.3753939393939394 DPD 0.010707070707070707 Discover 0.038707070707070704 Equilibria 0.0 Forcite 0.33834343434343433 GULP 0.09256565656565656 Kinetix 1.2121212121212121E-4 LUDI 0.010464646464646465 LibDock 0.03850505050505051 LigandFit 0.02391919191919192 MCSS 0.001898989898989899 MODELER 0.1694949494949495 MesoDyn 0.006303030303030303 Mesocite 0.006141414141414141 Mesoscale 0.02016161616161616 Modules 0.0 Morphology 0.019717171717171716 ONETEP 0.0052525252525252525 Polymorph 0.005171717171717172 QMERA 5.252525252525252E-4 QSAR 0.0039191919191919194 Quantum Mechanics 1.0 Reflex 0.05628282828282828 Reflex Plus 0.004969696969696969 Reflex QPA 2.4242424242424242E-4 Semi-empirical 0.009535353535353536 Sorption 0.03898989898989899 Synthia 0.001696969696969697 TURBOMOLE 0.001090909090909091 VAMP 0.0047272727272727275 Visualization 0.4336161616161616 X-Cell 0.005616161616161616 ZDOCK 0.018868686868686868

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.25552860607789984 2011 0.23284348694535598 2012 0.2957625909544871 2013 0.4079041232700813 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.504494221714938 2021 0.4231702097303467 2022 0.9767441860465116 2023 1.0 2024 0.7664431445284634 2025 0.5812526751319732 2026 0.08303609644742474 2027 5.706948209444999E-4

Keywords

target 1.0 between 0.18956442672541923 energy 0.12575845005158334 potential 0.11435765619262446 experimental 0.10127821783909494 analysis 0.0909965203098498 visualization 0.07081781461469863 docking 0.056059731766598474 novel 0.05579744356432181 chemical 0.05457343195369739 well 0.051793177009564775 surface 0.04319012397489028 interaction 0.04149399360016787 cell 0.037856930528598155 binding 0.02460263337355086 synthesized 0.019147038766196296 activity 0.017241077829652555 mechanism 0.014810540488555492 higher 0.014705625207644827 adsorption 0.010089352847575582 applied 0.005770340450086555 design 0.004493871199006802 formation 0.001958418576999073 stability 9.792092884995365E-4 synthesis 0.0
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