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Application

Discovery Studio 0.4703197154939047 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05068404292959075 Amorphous Cell 0.19869678028069349 Antibody 2.653614813067579E-4 Blends 0.0051303219719306525 CASTEP 0.6445040688760467 CDOCKER 0.1174371977827574 CHARMm 0.1788536384007548 COMPASS 0.32424224554782405 COMPASS III 0.02479655619766482 COSMOSim3D 2.948460903408421E-5 COSMObase 0.0011498997523292842 COSMOconf 0.0018575303691473052 COSMOmic 6.486613987498526E-4 COSMOperm 9.140228800566105E-4 COSMOplex 3.243306993749263E-4 COSMOquick 0.0013268074065337894 COSMOtherm 0.07368203797617644 Cantera 2.948460903408421E-5 Catalyst 0.1195011204151433 Classical Simulations 0.8554369619058851 Conformers 0.0033612454298856 Crystallization 0.08957424224554783 DFTB Plus 0.005159806580964737 DMol3 0.3723906121004835 DPD 0.010614459252270315 Discover 0.03712112277391202 Equilibria 0.0 Forcite 0.37082792782167706 GULP 0.08715650430475291 Kinetix 1.7690765420450526E-4 LUDI 0.00860950583795259 LibDock 0.040688760467036206 LigandFit 0.019784172661870502 MCSS 0.0016806227149428 MODELER 0.16629319495223494 MesoDyn 0.005720014152612337 Mesocite 0.00651609859653261 Mesoscale 0.019695718834768252 Morphology 0.02116994928647246 ONETEP 0.005012383535794316 Polymorph 0.004923929708692063 QMERA 6.781460077839368E-4 QSAR 0.0038329991744309472 Quantum Mechanics 1.0 Reflex 0.06014860242953179 Reflex Plus 0.0054251680622714946 Reflex QPA 1.7690765420450526E-4 Semi-empirical 0.010496520816133979 Sorption 0.04266422927231985 Synthia 0.0020344380233518105 TURBOMOLE 0.0011498997523292842 VAMP 0.004599599009317137 Visualization 0.48257459606085623 X-Cell 0.005248260408066989 ZDOCK 0.020079018752211346

Year

2002 0.0 2003 0.013871763255240444 2004 0.0458281956432388 2005 0.05887792848335388 2006 0.08148376489930127 2007 0.09638306617344841 2008 0.13604603370324703 2009 0.15844636251541308 2010 0.1952322235922729 2011 0.1740649404027949 2012 0.22472256473489519 2013 0.3087751746814632 2014 0.3803945745992602 2015 0.40300041101520756 2016 0.4309494451294698 2017 0.4648581997533909 2018 0.5336004932182491 2019 0.6135429510891903 2020 0.5776818742293465 2021 0.49445129469790383 2022 0.8938553226469379 2023 0.9758528565556925 2024 1.0 2025 0.781442663378545 2026 0.270242498972462 2027 0.0012330456226880395

Keywords

target 1.0 between 0.19528347390788564 potential 0.13466477206064478 energy 0.1325268221460324 analysis 0.10462918301633446 experimental 0.10073133530615704 visualization 0.0878123818587128 docking 0.07305531293590062 novel 0.062417708482707376 chemical 0.05313587714609759 well 0.047556349320158 interaction 0.04371064672984917 cell 0.04320223181113038 surface 0.0406862297774707 binding 0.029031795486839877 synthesized 0.021731478705236673 activity 0.020101943709343102 mechanism 0.01699930907716174 higher 0.015578354560742547 adsorption 0.008812525257792437 stability 0.006009725064855493 design 0.004445371468797664 promising 0.0016164987159264232 synthesis 6.387777183902802E-4 formation 0.0
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