Advanced Search

Application

Discovery Studio 0.35113350125944587 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04688372093023256 Amorphous Cell 0.1921860465116279 Antibody 0.0 Blends 0.00613953488372093 CASTEP 0.021953488372093023 CDOCKER 0.08558139534883721 CHARMm 0.26027906976744186 COMPASS 0.3382325581395349 COMPASS III 0.012093023255813953 COSMOtherm 9.302325581395349E-4 Catalyst 0.06325581395348837 Classical Simulations 1.0 Conformers 0.0035348837209302326 Crystallization 0.03906976744186046 DFTB Plus 0.0024186046511627908 DMol3 0.04018604651162791 DPD 0.00613953488372093 Discover 0.05990697674418605 Forcite 0.33488372093023255 GULP 0.14493023255813953 LUDI 0.010604651162790697 LibDock 0.021953488372093023 LigandFit 0.02474418604651163 MCSS 7.441860465116279E-4 MODELER 0.08744186046511628 MesoDyn 0.0033488372093023254 Mesocite 0.0039069767441860465 Mesoscale 0.011534883720930233 Morphology 0.02158139534883721 ONETEP 1.8604651162790697E-4 Polymorph 0.0048372093023255815 QMERA 1.8604651162790697E-4 QSAR 0.0013023255813953488 Quantum Mechanics 0.05990697674418605 Reflex 0.013581395348837209 Reflex Plus 7.441860465116279E-4 Semi-empirical 0.00613953488372093 Sorption 0.04037209302325581 Synthia 7.441860465116279E-4 VAMP 0.0029767441860465114 Visualization 0.0 X-Cell 1.8604651162790697E-4 ZDOCK 0.010604651162790697

Year

2002 0.0 2004 0.05380333951762523 2005 0.0640074211502783 2006 0.07050092764378478 2007 0.09740259740259741 2008 0.14007421150278293 2009 0.1261595547309833 2010 0.22820037105751392 2011 0.19202226345083487 2012 0.2949907235621521 2013 0.29777365491651203 2014 0.19573283858998144 2015 0.17996289424860853 2016 0.22541743970315398 2017 0.27087198515769945 2018 0.16697588126159554 2019 0.11224489795918367 2020 0.3432282003710575 2021 0.2597402597402597 2022 1.0 2023 0.2792207792207792 2024 0.14100185528756956 2025 0.1456400742115028 2026 0.07699443413729128 2027 0.0018552875695732839

Keywords

target 1.0 between 0.2502200704225352 cell 0.1694542253521127 experimental 0.15030809859154928 energy 0.14018485915492956 amorphous 0.11707746478873239 interaction 0.0820862676056338 analysis 0.08032570422535211 surface 0.07856514084507042 potential 0.07504401408450705 chemical 0.06558098591549295 well 0.06492077464788733 adsorption 0.05369718309859155 novel 0.05259683098591549 mechanism 0.03807218309859155 temperature 0.028829225352112676 higher 0.02442781690140845 docking 0.01936619718309859 binding 0.016285211267605633 water 0.014524647887323943 performance 0.00858274647887324 applied 0.007262323943661972 design 0.004181338028169014 role 0.0022007042253521128 formation 0.0
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