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Application

Discovery Studio 0.3664336906947817 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03554208568673371 Amorphous Cell 0.14515314322450293 Antibody 3.214400514304082E-4 Blends 0.004637920742067318 CASTEP 0.625200900032144 CDOCKER 0.0935390549662488 CHARMm 0.15635762501722 COMPASS 0.25747348119575697 COMPASS III 0.007530881204940993 COSMOSim3D 4.592000734720118E-5 COSMObase 5.051200808192129E-4 COSMOconf 0.0012398401983744318 COSMOmic 6.428801028608164E-4 COSMOperm 4.592000734720118E-4 COSMOplex 2.296000367360059E-4 COSMOquick 0.0011480001836800295 COSMOtherm 0.06901777104284337 Catalyst 0.12223905955824953 Classical Simulations 0.7187399549983928 Conformers 0.004086880653900905 Crystallization 0.07668641226982596 DFTB Plus 0.0037654406024704963 DMol3 0.3909629425540708 DPD 0.011434081829453093 Discover 0.04412912706066033 Equilibria 0.0 Forcite 0.2580704412912706 GULP 0.10299857647977223 Kinetix 4.592000734720118E-5 LUDI 0.010240161638425862 LibDock 0.028745924599347935 LigandFit 0.025531524085043854 MCSS 0.0017908802865408459 MODELER 0.16944482711117234 MesoDyn 0.00624512099921936 Mesocite 0.006061440969830555 Mesoscale 0.02080176332828213 Morphology 0.017357762777242044 ONETEP 0.00546448087431694 Polymorph 0.005143040822886531 QMERA 6.888001102080177E-4 QSAR 0.004454240712678514 Quantum Mechanics 1.0 Reflex 0.05014464802314368 Reflex Plus 0.006291041006566561 Reflex QPA 2.7552004408320705E-4 Semi-empirical 0.009826881572301051 Sorption 0.030261284841805576 Synthia 0.0015153602424576387 TURBOMOLE 0.0011939201910272305 VAMP 0.005280800844928135 Visualization 0.3048170087707214 X-Cell 0.006520641043302567 ZDOCK 0.015429122468659595

Year

2002 0.0 2003 0.02391920623671155 2004 0.07902197023387668 2005 0.10152374202693125 2006 0.14050318922749822 2007 0.166194188518781 2008 0.23458540042523032 2009 0.27321048901488304 2010 0.33664068036853295 2011 0.30014174344436567 2012 0.38749114103472715 2013 0.5324238128986535 2014 0.6559177888022679 2015 0.6941885187810064 2016 0.5967399007795889 2017 0.5529766123316796 2018 0.48086463501063076 2019 0.40414599574769666 2020 0.5294117647058824 2021 0.2888022678951099 2022 1.0 2023 0.8208717221828491 2024 0.25248051027639973 2025 0.07671863926293408 2026 0.04323175053153792

Keywords

target 1.0 between 0.20917179057201415 energy 0.14027855412707285 experimental 0.12290385690329793 potential 0.08421837152971864 analysis 0.07690516117011366 chemical 0.06870691261412334 well 0.06423514067449226 surface 0.057364449413079936 novel 0.04450810508664058 interaction 0.04022265697782747 visualization 0.03651947084032048 cell 0.0320476989006894 docking 0.021473821501770077 binding 0.018911868828023103 higher 0.016047139929196944 adsorption 0.013974287311347122 applied 0.013159120551518539 synthesized 0.012600149059064654 mechanism 0.009921743991056456 activity 0.008710639090739705 formation 0.008081796161729085 temperature 0.004867710080119247 stable 0.0017467859139183902 design 0.0
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