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Application

Discovery Studio 0.8045182111572153 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759358288770054 Amorphous Cell 0.2690909090909091 Antibody 6.417112299465241E-4 Blends 0.01090909090909091 CASTEP 0.3253475935828877 CDOCKER 0.15893048128342246 CHARMm 0.265668449197861 COMPASS 0.426951871657754 COMPASS III 0.022459893048128343 COSMObase 2.13903743315508E-4 COSMOconf 0.0010695187165775401 COSMOmic 8.55614973262032E-4 COSMOperm 8.55614973262032E-4 COSMOplex 2.13903743315508E-4 COSMOquick 8.55614973262032E-4 COSMOtherm 0.056898395721925135 Catalyst 0.12470588235294118 Classical Simulations 1.0 Conformers 0.001497326203208556 Crystallization 0.04834224598930481 DFTB Plus 0.007700534759358289 DMol3 0.39636363636363636 DPD 0.014973262032085561 Discover 0.05411764705882353 Forcite 0.4410695187165775 GULP 0.044064171122994655 Kinetix 0.0 LUDI 0.011122994652406418 LibDock 0.055187165775401066 LigandFit 0.024812834224598932 MCSS 0.0012834224598930481 MODELER 0.23828877005347593 MesoDyn 0.006844919786096256 Mesocite 0.008342245989304813 Mesoscale 0.02588235294117647 Morphology 0.020748663101604278 ONETEP 0.0036363636363636364 Polymorph 0.0025668449197860962 QMERA 2.13903743315508E-4 QSAR 0.0021390374331550803 Quantum Mechanics 0.7013903743315508 Reflex 0.02459893048128342 Reflex Plus 0.002994652406417112 Semi-empirical 0.012834224598930482 Sorption 0.04855614973262032 Synthia 0.0012834224598930481 TURBOMOLE 8.55614973262032E-4 VAMP 0.004491978609625668 Visualization 0.6389304812834224 X-Cell 8.55614973262032E-4 ZDOCK 0.05176470588235294

Year

2003 0.0 2004 0.015853658536585366 2005 0.021341463414634148 2006 0.028658536585365855 2007 0.05121951219512195 2008 0.06463414634146342 2009 0.08109756097560976 2010 0.11097560975609756 2011 0.09878048780487805 2012 0.12378048780487805 2013 0.22134146341463415 2014 0.29024390243902437 2015 0.3146341463414634 2016 0.3408536585365854 2017 0.3774390243902439 2018 0.450609756097561 2019 0.5365853658536586 2020 0.5304878048780488 2021 0.47560975609756095 2022 0.8384146341463414 2023 1.0 2024 0.8359756097560975 2025 0.45365853658536587 2026 0.006097560975609756

Keywords

interaction 1.0 target 0.9544666484168264 between 0.4624509535541564 docking 0.18988958846610093 analysis 0.1574048727073638 energy 0.15138242540377772 binding 0.15119992700063875 potential 0.14253125285153756 visualization 0.1309426042522128 experimental 0.08623049548316453 surface 0.08066429418742586 mechanism 0.08029929738114791 protein 0.062414453873528605 adsorption 0.05830823980290172 cell 0.05547951455424765 well 0.04681084040514646 novel 0.03221096815402865 chemical 0.030933479332055844 activity 0.022629801989232593 role 0.020439821151564924 complex 0.018158591112327767 strong 0.014143626243270372 higher 0.01341363263071448 drug 7.299936125558901E-4 formation 0.0
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