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Application

Discovery Studio 0.46365613038868625 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05006414655249575 Amorphous Cell 0.19569173852075067 Antibody 2.685204523077841E-4 Blends 0.005221231017095802 CASTEP 0.6438225378166303 CDOCKER 0.11620968463764657 CHARMm 0.17773070382194112 COMPASS 0.32273174806814453 COMPASS III 0.02357012859146105 COSMOSim3D 2.9835605811976012E-5 COSMObase 0.0010740818092311365 COSMOconf 0.0017603007429065848 COSMOmic 7.160545394874243E-4 COSMOperm 8.950681743592803E-4 COSMOplex 3.281916639317361E-4 COSMOquick 0.0012530954441029925 COSMOtherm 0.0731270698451532 Cantera 0.0 Catalyst 0.1179103141689292 Classical Simulations 0.8495688754960169 Conformers 0.0033415878509413135 Crystallization 0.088313393203449 DFTB Plus 0.005280902228719755 DMol3 0.3727958946206403 DPD 0.010800489303935316 Discover 0.037443685294029895 Equilibria 0.0 Forcite 0.365635349225766 GULP 0.08759733866396158 Kinetix 1.4917802905988007E-4 LUDI 0.008891010531968852 LibDock 0.04009905421129576 LigandFit 0.020288211952143687 MCSS 0.0017603007429065848 MODELER 0.16821314556792075 MesoDyn 0.00590744995077125 Mesocite 0.006533997672822747 Mesoscale 0.020019691499835904 Morphology 0.020705910433511353 ONETEP 0.00501238177641197 Polymorph 0.00501238177641197 QMERA 6.265477220514963E-4 QSAR 0.0038487931497449054 Quantum Mechanics 1.0 Reflex 0.05931318435420831 Reflex Plus 0.005400244651967658 Reflex QPA 1.7901363487185607E-4 Semi-empirical 0.010591640063251485 Sorption 0.04236656025300594 Synthia 0.0019094787719664648 TURBOMOLE 0.0011635886266670645 VAMP 0.004624518900856282 Visualization 0.46898588775845096 X-Cell 0.005221231017095802 ZDOCK 0.019870513470776025

Year

2002 0.0 2003 0.012324691882702932 2004 0.04834254143646409 2005 0.06077348066298342 2006 0.08404164895877603 2007 0.09944751381215469 2008 0.14045898852528688 2009 0.16362090947726307 2010 0.20303867403314918 2011 0.18572035699107522 2012 0.23225669358266043 2013 0.3175733106672333 2014 0.39311517212069697 2015 0.416489587760306 2016 0.445388865278368 2017 0.48045048873778157 2018 0.5515299617509563 2019 0.6345091372715682 2020 0.5977475563110922 2021 0.5004249893752656 2022 0.9224394390140247 2023 0.9356141096472588 2024 1.0 2025 0.7274755631109222 2026 0.28166170845728855 2027 0.0011687207819804505

Keywords

target 1.0 between 0.1948649727284821 energy 0.1339763203405614 potential 0.1326193960356525 analysis 0.10478914460556073 experimental 0.10212850871358255 visualization 0.0835971797259545 docking 0.06926965544765198 novel 0.06147399228415591 chemical 0.054370094452574166 well 0.04908873220699747 interaction 0.043022482373287214 cell 0.041998137554875616 surface 0.04159904217107889 binding 0.028761473992284157 synthesized 0.021484634827723826 activity 0.019715311959558335 mechanism 0.016269788479446587 higher 0.015258746840494879 adsorption 0.008886523879207131 stability 0.005454303578555275 design 0.004030863376346947 promising 6.11946255154982E-4 formation 4.65611281096182E-4 synthesis 0.0
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