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Application

Discovery Studio 0.41703825393100213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03588366890380313 Amorphous Cell 0.1374496644295302 Antibody 3.579418344519016E-4 Blends 0.003131991051454139 CASTEP 0.6098434004474272 CDOCKER 0.09539149888143177 CHARMm 0.18675615212527963 COMPASS 0.2370469798657718 COMPASS III 0.0071588366890380315 COSMObase 7.158836689038032E-4 COSMOconf 0.0012527964205816555 COSMOmic 3.579418344519016E-4 COSMOperm 2.6845637583892615E-4 COSMOplex 8.94854586129754E-5 COSMOquick 0.0011633109619686801 COSMOtherm 0.06505592841163312 Catalyst 0.138165548098434 Classical Simulations 0.723758389261745 Conformers 0.0025950782997762865 Crystallization 0.07015659955257271 DFTB Plus 0.0033109619686800896 DMol3 0.407337807606264 DPD 0.009574944071588367 Discover 0.04178970917225951 Forcite 0.2425055928411633 GULP 0.11695749440715884 LUDI 0.014496644295302013 LibDock 0.027203579418344517 LigandFit 0.03642058165548098 MCSS 0.0022371364653243847 MODELER 0.2017897091722595 MesoDyn 0.006085011185682327 Mesocite 0.005727069351230425 Mesoscale 0.01825503355704698 Morphology 0.01628635346756152 ONETEP 0.004205816554809843 Polymorph 0.003131991051454139 QMERA 6.263982102908277E-4 QSAR 0.003221476510067114 Quantum Mechanics 1.0 Reflex 0.048501118568232665 Reflex Plus 0.005548098434004474 Reflex QPA 0.0 Semi-empirical 0.010022371364653244 Sorption 0.028277404921700222 Synthia 0.0014317673378076063 TURBOMOLE 0.0010738255033557046 VAMP 0.0058165548098434005 Visualization 0.3094407158836689 X-Cell 0.006711409395973154 ZDOCK 0.016196868008948546

Year

2002 0.0 2003 0.03319400049176297 2004 0.10966314236537988 2005 0.1408900909761495 2006 0.19498401770346693 2007 0.23039095156134742 2008 0.3253012048192771 2009 0.3791492500614704 2010 0.41701499877059256 2011 0.24784853700516352 2012 0.15269240226210967 2013 0.1696582247356774 2014 0.34226702729284486 2015 0.4570936808458323 2016 0.3469387755102041 2017 0.13474305384804525 2018 0.22104745512662896 2019 0.12564543889845095 2020 0.48733710351610526 2021 0.3717728055077453 2022 1.0 2023 0.1721170395869191 2024 0.24686501106466682 2025 0.10449963117777232 2026 0.05999508237029752

Keywords

target 1.0 between 0.21179770198136252 energy 0.141907174522754 experimental 0.12449108839229168 potential 0.09002080883018185 analysis 0.08224011580566362 chemical 0.07165475436533068 well 0.06559305166018276 surface 0.06143128562381254 novel 0.048176965529720436 interaction 0.04225097258662806 visualization 0.04107482131547996 binding 0.034063150275943185 cell 0.029946620826924817 docking 0.024156337645887996 applied 0.016104225097258663 higher 0.014204288428480956 activity 0.012982900569981 adsorption 0.012530534696462498 mechanism 0.010630598027684792 formation 0.009183027232425586 synthesized 0.003573690400796164 stable 0.003030851352573962 temperature 8.594951596851534E-4 design 0.0
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