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Application

Discovery Studio 0.38113417640976693 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04133644781847001 Amorphous Cell 0.1568782848085426 Antibody 2.0855927254525737E-4 Blends 0.004713439559522817 CASTEP 0.6303912571952949 CDOCKER 0.09572870609827312 CHARMm 0.15529323433719863 COMPASS 0.2761741887044298 COMPASS III 0.010010845082172353 COSMOSim3D 4.171185450905147E-5 COSMObase 5.005422541086177E-4 COSMOconf 0.0011679319262534412 COSMOmic 7.508133811629265E-4 COSMOperm 6.673896721448235E-4 COSMOplex 1.6684741803620588E-4 COSMOquick 0.0012096437807624927 COSMOtherm 0.06853257695837157 Catalyst 0.1192959038958872 Classical Simulations 0.7437640777508968 Conformers 0.003545507633269375 Crystallization 0.0792525235671978 DFTB Plus 0.003628931342287478 DMol3 0.38595978977225326 DPD 0.010970217735880538 Discover 0.04175356636356052 Equilibria 0.0 Forcite 0.2864353049136565 GULP 0.09818970551430717 Kinetix 1.2513556352715442E-4 LUDI 0.01046967548177192 LibDock 0.030157670810044213 LigandFit 0.02456828230583132 MCSS 0.0018770334529073162 MODELER 0.16630516392758823 MesoDyn 0.006381913739884875 Mesocite 0.006215066321848669 Mesoscale 0.02043880870943522 Morphology 0.017936097438892133 ONETEP 0.005505964795194794 Polymorph 0.0050888462501042795 QMERA 6.673896721448235E-4 QSAR 0.0042128973054141984 Quantum Mechanics 1.0 Reflex 0.05268207224493201 Reflex Plus 0.005589388504212897 Reflex QPA 2.5027112705430885E-4 Semi-empirical 0.009552014682572788 Sorption 0.034412279969967464 Synthia 0.001668474180362059 TURBOMOLE 0.0010845082172353383 VAMP 0.005172269959122382 Visualization 0.33561358137982816 X-Cell 0.0059230833402853095 ZDOCK 0.01668474180362059

Year

2002 0.0 2003 0.01902575036903395 2004 0.07462686567164178 2005 0.09381663113006397 2006 0.12973593570608496 2007 0.1535181236673774 2008 0.21682794817123174 2009 0.2525832376578645 2010 0.31343283582089554 2011 0.28669837625061506 2012 0.35853698540265705 2013 0.4902411021814007 2014 0.6043956043956044 2015 0.48154830244382485 2016 0.4936854190585534 2017 0.5481384287354436 2018 0.6007872724290635 2019 0.6431031654912251 2020 0.5902903067082171 2021 0.49483352468427094 2022 1.0 2023 0.8076103001476136 2024 0.5089388223716582 2025 0.13301623749384944 2026 0.05068066262096113 2027 1.640150893882237E-4

Keywords

target 1.0 between 0.20373279318754908 energy 0.14137489148857013 experimental 0.1170683311975528 potential 0.0932371543135877 analysis 0.0803397957918234 chemical 0.06463147451531562 well 0.061303790665950146 surface 0.054855111405068 novel 0.047414327642511675 visualization 0.04524409904509942 interaction 0.04028357653672854 cell 0.03383489727584639 docking 0.027985614484725724 binding 0.01717580918523418 higher 0.01562564590136828 adsorption 0.014282171055351164 synthesized 0.012256624364433054 mechanism 0.010396428423793973 applied 0.010189739985945186 activity 0.00855690132693977 formation 0.005146542102434789 design 5.373899384068455E-4 stable 0.0 temperature 0.0
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