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Application

Discovery Studio 0.42409158785465406 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030165912518853696 Amorphous Cell 0.13499245852187028 Blends 0.0030165912518853697 CASTEP 0.6070889894419306 CDOCKER 0.0942684766214178 CHARMm 0.17194570135746606 COMPASS 0.21342383107088989 COMPASS III 0.006033182503770739 COSMOperm 0.0 COSMOquick 0.0015082956259426848 COSMOtherm 0.049773755656108594 Catalyst 0.12745098039215685 Classical Simulations 0.6809954751131222 Conformers 0.003770739064856712 Crystallization 0.06033182503770739 DFTB Plus 0.0015082956259426848 DMol3 0.4079939668174962 DPD 0.01282051282051282 Discover 0.04072398190045249 Forcite 0.22549019607843138 GULP 0.12066365007541478 LUDI 0.01583710407239819 LibDock 0.029411764705882353 LigandFit 0.038461538461538464 MCSS 7.541478129713424E-4 MODELER 0.19984917043740574 MesoDyn 0.004524886877828055 Mesocite 0.007541478129713424 Mesoscale 0.021116138763197588 Morphology 0.010558069381598794 ONETEP 0.007541478129713424 Polymorph 0.0015082956259426848 QMERA 0.0 QSAR 0.0015082956259426848 Quantum Mechanics 1.0 Reflex 0.0444947209653092 Reflex Plus 0.005279034690799397 Semi-empirical 0.006787330316742082 Sorption 0.021870286576168928 Synthia 7.541478129713424E-4 VAMP 0.003770739064856712 Visualization 0.3152337858220211 X-Cell 0.00980392156862745 ZDOCK 0.01583710407239819

Year

2003 0.0 2004 0.1864951768488746 2005 0.14469453376205788 2006 0.2379421221864952 2007 0.3086816720257235 2008 0.5627009646302251 2009 0.7813504823151125 2010 0.5016077170418006 2011 0.5659163987138264 2012 0.1639871382636656 2013 0.1607717041800643 2014 0.8360128617363344 2015 0.42765273311897106 2016 0.11254019292604502 2017 0.48231511254019294 2018 0.6655948553054662 2019 0.12218649517684887 2020 0.6109324758842444 2021 0.42765273311897106 2022 1.0 2023 0.45016077170418006 2024 0.2829581993569132 2025 0.17041800643086816 2026 0.05787781350482315

Keywords

target 1.0 between 0.19715055833654216 energy 0.1228340392760878 experimental 0.10897189064304967 potential 0.0843280708509819 analysis 0.07508663842895649 chemical 0.0673854447439353 surface 0.06391990758567578 well 0.050442818636888716 visualization 0.04543704274162495 interaction 0.04274162495186754 novel 0.04120138621486331 cell 0.03812090874085483 binding 0.03581055063534848 docking 0.03118983442433577 formation 0.018482864844050827 applied 0.016557566422795534 activity 0.016172506738544475 synthesized 0.004235656526761648 role 0.003850596842510589 stable 0.0026954177897574125 higher 0.0019252984212552945 adsorption 0.0011551790527531767 type 0.0011551790527531767 mechanism 0.0
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