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Application

Discovery Studio 0.406751704420497 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03769187038089824 Amorphous Cell 0.14764070494599205 Antibody 1.1370096645821489E-4 Blends 0.003922683342808414 CASTEP 0.624900511654349 CDOCKER 0.10392268334280841 CHARMm 0.17600909607731666 COMPASS 0.2604889141557703 COMPASS III 0.007902217168845935 COSMOSim3D 5.6850483229107444E-5 COSMObase 5.685048322910744E-4 COSMOconf 0.0011938601478112564 COSMOmic 5.685048322910744E-4 COSMOperm 6.822057987492893E-4 COSMOplex 1.7055144968732233E-4 COSMOquick 0.0010801591813530415 COSMOtherm 0.06748152359295054 Catalyst 0.14536668561682775 Classical Simulations 0.7407617964752701 Conformers 0.0034110289937464467 Crystallization 0.07271176805002842 DFTB Plus 0.003467879476975554 DMol3 0.39107447413303015 DPD 0.010744741330301307 Discover 0.0434906196702672 Equilibria 0.0 Forcite 0.2633882888004548 GULP 0.10198976691301877 Kinetix 0.0 LUDI 0.013075611142694713 LibDock 0.03166571915861285 LigandFit 0.030130756111426946 MCSS 0.0021034678794769755 MODELER 0.18743604320636725 MesoDyn 0.006822057987492893 Mesocite 0.005287094940306993 Mesoscale 0.02001137009664582 Morphology 0.016202387720295624 ONETEP 0.005628197839681637 Polymorph 0.004661739624786811 QMERA 3.979533826037521E-4 QSAR 0.004093234792495736 Quantum Mechanics 1.0 Reflex 0.048664013644115975 Reflex Plus 0.005173393973848778 Reflex QPA 2.2740193291642978E-4 Semi-empirical 0.009039226833428084 Sorption 0.03121091529277999 Synthia 0.0015918135304150084 TURBOMOLE 0.0011370096645821489 VAMP 0.005059693007390563 Visualization 0.31938601478112566 X-Cell 0.0062535531552018195 ZDOCK 0.017396247868106878

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.6705791802963248 2015 0.5124110063498172 2016 0.34712334038868575 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.40812006927073313 2020 0.37002116605734076 2021 0.31941504714258223 2022 1.0 2023 0.7683278814700789 2024 0.12911294977871848 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19294242504643142 energy 0.13053860440435128 experimental 0.11422127885380738 potential 0.08429291589280977 analysis 0.07585566463252852 chemical 0.06595914035553196 well 0.06110374104537013 surface 0.05157866808171929 novel 0.04741310692491377 interaction 0.03847174316794906 visualization 0.03749005041124967 cell 0.031016184664367206 docking 0.02661183337755373 binding 0.0234810294507827 applied 0.015574422923852482 synthesized 0.014141682143804723 higher 0.013717166357123906 activity 0.013266118333775537 adsorption 0.011753780843725126 mechanism 0.009020960466967366 formation 0.005173786150172459 design 0.0019899177500663306 temperature 1.061289466702043E-4 stable 0.0
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