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Application

Discovery Studio 0.4096551724137931 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05177466623249756 Amorphous Cell 0.19244545750569847 Antibody 0.0 Blends 0.004233148811462064 CASTEP 0.023445131878866817 CDOCKER 0.09215239335721263 CHARMm 0.2907847606642787 COMPASS 0.3357212634321068 COMPASS III 0.015955714750895474 COSMOtherm 6.512536633018561E-4 Catalyst 0.06610224682513839 Classical Simulations 1.0 Conformers 0.0022793878215564964 Crystallization 0.036795831976554866 DFTB Plus 9.768804949527841E-4 DMol3 0.03907521979811136 DPD 0.005861282969716704 Discover 0.048518397915988276 Forcite 0.35525887333116246 GULP 0.131227613155324 LUDI 0.015304461087593618 LibDock 0.020188863562357537 LigandFit 0.030934549006838164 MCSS 9.768804949527841E-4 MODELER 0.09833930315858026 MesoDyn 0.0032562683165092803 Mesocite 0.004558775643112993 Mesoscale 0.011396939107782481 Morphology 0.022468251383914034 ONETEP 3.2562683165092806E-4 Polymorph 0.002930641484858352 QMERA 0.0 QSAR 9.768804949527841E-4 Quantum Mechanics 0.06089221751872354 Reflex 0.013676326929338978 Reflex Plus 0.0 Semi-empirical 0.00488440247476392 Sorption 0.0371214588082058 Synthia 0.0013025073266037122 VAMP 0.002930641484858352 ZDOCK 0.010094431781178768

Year

2002 0.0 2004 0.14795918367346939 2005 0.1760204081632653 2006 0.19387755102040816 2007 0.2602040816326531 2008 0.23979591836734693 2009 0.08673469387755102 2010 0.15816326530612246 2011 0.08418367346938775 2012 0.13010204081632654 2013 0.39285714285714285 2014 0.5357142857142857 2015 0.4362244897959184 2016 0.25 2017 0.2653061224489796 2018 0.10204081632653061 2019 0.2857142857142857 2020 0.9387755102040817 2021 0.6913265306122449 2022 1.0 2023 0.39285714285714285 2024 0.3877551020408163 2025 0.4005102040816326 2026 0.21173469387755103 2027 0.00510204081632653

Keywords

target 1.0 between 0.23400154202004625 cell 0.16885119506553586 experimental 0.14494988434849654 energy 0.1341557440246723 amorphous 0.110254433307633 potential 0.07825751734772551 surface 0.07825751734772551 analysis 0.07787201233616037 interaction 0.07671549730146492 chemical 0.06823438704703161 novel 0.06515034695451041 adsorption 0.05474171164225135 well 0.05127216653816499 mechanism 0.04163454124903624 docking 0.03392444101773323 binding 0.025443330763299923 higher 0.023901310717039322 performance 0.018504240555127217 temperature 0.017347725520431765 formation 0.005782575173477255 applied 0.005397070161912105 water 0.004240555127216654 design 0.0038550501156515036 synthesized 0.0
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