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Application

Discovery Studio 0.3717856563173882 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03831291921843103 Amorphous Cell 0.15704286964129482 Antibody 3.2808398950131233E-4 Blends 0.005176436278798484 CASTEP 0.6341863517060368 CDOCKER 0.09499854184893555 CHARMm 0.1488772236803733 COMPASS 0.27591863517060367 COMPASS III 0.009514435695538058 COSMOSim3D 3.645377661125693E-5 COSMObase 4.7389909594634E-4 COSMOconf 0.0011300670749489648 COSMOmic 6.561679790026247E-4 COSMOperm 5.468066491688539E-4 COSMOplex 2.551764362787985E-4 COSMOquick 0.0013123359580052493 COSMOtherm 0.07046515018955964 Cantera 0.0 Catalyst 0.10750218722659667 Classical Simulations 0.7338145231846019 Conformers 0.0037182852143482063 Crystallization 0.0807451151939341 DFTB Plus 0.004374453193350831 DMol3 0.3822543015456401 DPD 0.01162875473899096 Discover 0.04093759113444153 Equilibria 0.0 Forcite 0.2849591717701954 GULP 0.09554534849810441 Kinetix 1.0936132983377078E-4 LUDI 0.009186351706036745 LibDock 0.030293088363954505 LigandFit 0.022382618839311752 MCSS 0.0018226888305628464 MODELER 0.16159959171770194 MesoDyn 0.006270049577136191 Mesocite 0.006306503353747449 Mesoscale 0.021033829104695246 Morphology 0.018336249635462234 ONETEP 0.005468066491688539 Polymorph 0.005322251385243512 QMERA 6.926217556138816E-4 QSAR 0.00426509186351706 Quantum Mechanics 1.0 Reflex 0.052967337416156314 Reflex Plus 0.006014873140857393 Reflex QPA 2.1872265966754156E-4 Semi-empirical 0.010134149897929426 Sorption 0.03320939049285506 Synthia 0.0017497812773403325 TURBOMOLE 0.001057159521726451 VAMP 0.004994167395742199 Visualization 0.3386555847185768 X-Cell 0.005941965587634879 ZDOCK 0.01589384660250802

Year

2002 0.0 2003 0.023017902813299233 2004 0.07604433077578858 2005 0.09769820971867008 2006 0.1352088661551577 2007 0.15993179880647912 2008 0.2257459505541347 2009 0.2629156010230179 2010 0.32395566922421143 2011 0.28883205456095484 2012 0.3728900255754476 2013 0.5123614663256607 2014 0.6312020460358057 2015 0.6687127024722933 2016 0.7147485080988917 2017 0.7711849957374254 2018 0.8843989769820972 2019 0.718158567774936 2020 0.6956521739130435 2021 0.6917306052855925 2022 1.0 2023 0.9867007672634271 2024 0.7176470588235294 2025 0.07791986359761296 2026 0.04160272804774084

Keywords

target 1.0 between 0.20401513368693544 energy 0.13995039916004418 experimental 0.11596459151717022 potential 0.09375282851505222 analysis 0.08012164877536612 chemical 0.0646078094169186 well 0.06060715772705056 surface 0.05387302909071161 novel 0.04759146286272877 visualization 0.04746474538838906 interaction 0.03993410691334335 cell 0.03363443818902627 docking 0.028710559186111765 higher 0.016491374160496734 binding 0.015658659329121485 synthesized 0.013486359769012147 adsorption 0.013232924820332724 mechanism 0.012454517477960211 applied 0.009485708079144114 activity 0.009322785612135913 formation 0.004923879002914502 temperature 0.002280914538114806 design 7.240998533697796E-4 stable 0.0
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