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Application

Discovery Studio 0.48935651608709785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04546618852459016 Amorphous Cell 0.15817110655737704 Antibody 3.8422131147540983E-4 Blends 0.0028176229508196722 CASTEP 0.6127049180327869 CDOCKER 0.11526639344262295 CHARMm 0.2257940573770492 COMPASS 0.27215676229508196 COMPASS III 0.011526639344262296 COSMObase 3.8422131147540983E-4 COSMOconf 0.0011526639344262295 COSMOmic 3.8422131147540983E-4 COSMOperm 6.403688524590163E-4 COSMOquick 0.0014088114754098361 COSMOtherm 0.06839139344262295 Catalyst 0.16854508196721313 Classical Simulations 0.8204405737704918 Conformers 0.001793032786885246 Crystallization 0.07569159836065574 DFTB Plus 0.002689549180327869 DMol3 0.4058657786885246 DPD 0.009861680327868853 Discover 0.04149590163934426 Forcite 0.2900870901639344 GULP 0.11475409836065574 LUDI 0.019723360655737706 LibDock 0.03253073770491803 LigandFit 0.04405737704918033 MCSS 0.0030737704918032786 MODELER 0.23911372950819673 MesoDyn 0.006019467213114754 Mesocite 0.006275614754098361 Mesoscale 0.018058401639344263 Morphology 0.018570696721311477 ONETEP 0.0056352459016393444 Polymorph 0.0030737704918032786 QMERA 5.122950819672131E-4 QSAR 0.0021772540983606556 Quantum Mechanics 1.0 Reflex 0.05122950819672131 Reflex Plus 0.005379098360655738 Reflex QPA 0.0 Semi-empirical 0.008837090163934426 Sorption 0.03227459016393443 Synthia 0.001793032786885246 TURBOMOLE 0.0012807377049180327 VAMP 0.005251024590163934 Visualization 0.3671875 X-Cell 0.00665983606557377 ZDOCK 0.0194672131147541

Year

2002 0.0 2003 0.045813586097946286 2004 0.1796998420221169 2005 0.2259083728278041 2006 0.31240126382306477 2007 0.30055292259083727 2008 0.30726698262243285 2009 0.32977883096366506 2010 0.14731437598736177 2011 0.08135860979462875 2012 0.14889415481832544 2013 0.4304897314375987 2014 0.509083728278041 2015 0.35347551342812006 2016 0.3941548183254344 2017 0.2638230647709321 2018 0.10781990521327015 2019 0.32385466034755134 2020 0.7207740916271722 2021 0.6548183254344392 2022 1.0 2023 0.32503949447077407 2024 0.2638230647709321 2025 0.29660347551342814 2026 0.12203791469194313 2027 3.9494470774091627E-4

Keywords

target 1.0 between 0.20583818847978858 energy 0.13880713556369753 experimental 0.11291969487656917 potential 0.10078683404408673 analysis 0.0899753738963301 chemical 0.07255691032494443 novel 0.06156525917472521 well 0.061325004504775064 surface 0.05886239413778605 visualization 0.0550183194185837 interaction 0.04654934230284101 docking 0.041023484893987626 binding 0.04012252988167458 cell 0.036158327827497144 activity 0.023124511982701663 higher 0.014895789536909124 mechanism 0.014054898192083609 applied 0.013694516187158388 adsorption 0.012493242837407652 synthesized 0.008889422788155445 formation 0.007928404108354856 design 0.007688149438404709 protein 7.808276773379782E-4 role 0.0
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