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Application

Discovery Studio 0.5097706032285472 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03178991015894955 Amorphous Cell 0.25017277125086385 Blends 0.002073255010366275 CASTEP 0.5010366275051832 CDOCKER 0.17208016586040084 CHARMm 0.2322045611610228 COMPASS 0.3427781617138908 COMPASS III 0.06703524533517623 COSMObase 0.0027643400138217 COSMOconf 0.0027643400138217 COSMOmic 6.91085003455425E-4 COSMOperm 0.00138217000691085 COSMOquick 0.0 COSMOtherm 0.04630269523151347 Catalyst 0.14443676572218384 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.1354526606772633 DFTB Plus 0.0055286800276434 DMol3 0.28265376641326884 DPD 0.0048375950241879755 Discover 0.011748445058742226 Forcite 0.5342087076710436 GULP 0.029716655148583276 LUDI 0.015894955079474776 LibDock 0.06979958534899793 LigandFit 0.026952315134761574 MCSS 0.0027643400138217 MODELER 0.19695922598479612 MesoDyn 0.0 Mesocite 0.002073255010366275 Mesoscale 0.006910850034554251 Morphology 0.028334485141672427 ONETEP 0.002073255010366275 Polymorph 0.00414651002073255 QSAR 0.0027643400138217 Quantum Mechanics 0.7760884588804423 Reflex 0.10158949550794748 Reflex Plus 0.0034554250172771253 Semi-empirical 0.0082930200414651 Sorption 0.060124395300621976 Synthia 0.002073255010366275 VAMP 0.002073255010366275 Visualization 0.4305459571527298 ZDOCK 0.027643400138217002

Year

2001 0.0 2002 0.0014184397163120568 2003 0.0 2004 0.0 2005 0.005673758865248227 2006 0.0 2007 0.0028368794326241137 2008 0.011347517730496455 2009 0.0070921985815602835 2010 0.024113475177304965 2011 0.028368794326241134 2012 0.03971631205673759 2013 0.08226950354609928 2014 0.062411347517730496 2015 0.09078014184397164 2016 0.13900709219858157 2017 0.13617021276595745 2018 0.19290780141843972 2019 0.2397163120567376 2020 0.2907801418439716 2021 0.4056737588652482 2022 0.4723404255319149 2023 0.5617021276595745 2024 0.7489361702127659 2025 1.0 2026 0.7531914893617021 2027 0.0014184397163120568

Keywords

strategy 1.0 target 0.9383435582822086 potential 0.16993865030674846 novel 0.16012269938650306 between 0.12515337423312883 promising 0.1196319018404908 energy 0.11257668711656442 performance 0.10920245398773006 effective 0.10245398773006135 design 0.08159509202453988 efficient 0.07024539877300613 cell 0.048466257668711654 development 0.04754601226993865 activity 0.03865030674846626 visualization 0.03865030674846626 analysis 0.03680981595092025 enhanced 0.03190184049079755 docking 0.02607361963190184 stability 0.015337423312883436 active 0.011042944785276074 chemical 0.010429447852760737 synthesized 0.005828220858895706 applied 0.0018404907975460123 surface 9.202453987730061E-4 binding 0.0
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