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Application

Discovery Studio 0.326221224031443 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0471967057332911 Amorphous Cell 0.18825889557596875 Antibody 1.0558547143912998E-4 Blends 0.004962517157639109 CASTEP 0.020905923344947737 CDOCKER 0.07897793263646923 CHARMm 0.2465420758103685 COMPASS 0.3359729701193116 COMPASS III 0.009608277900960829 COSMObase 0.0 COSMOtherm 0.0011614401858304297 Catalyst 0.058388765705838876 Classical Simulations 1.0 Conformers 0.004012247914686939 Crystallization 0.04054482103262591 DFTB Plus 0.0017949530144652096 DMol3 0.03864428254672157 DPD 0.007390983000739098 Discover 0.059972547777425826 Forcite 0.3306936965473551 GULP 0.16048991658747758 LUDI 0.010347376201034738 LibDock 0.019110970330482525 LigandFit 0.026924295216978145 MCSS 9.502692429521698E-4 MODELER 0.07876676169359097 MesoDyn 0.0024284658430999894 Mesocite 0.004540175271882589 Mesoscale 0.012036743744060817 Morphology 0.022806461830852075 ONETEP 1.0558547143912998E-4 Polymorph 0.005490444514834759 QMERA 7.390983000739098E-4 QSAR 0.0010558547143912998 Quantum Mechanics 0.05817759476296062 Reflex 0.014254038644282548 Reflex Plus 0.0012670256572695597 Semi-empirical 0.0063351282863477985 Sorption 0.039277795375356354 Synthia 6.335128286347799E-4 TURBOMOLE 0.0 VAMP 0.003484320557491289 Visualization 1.0558547143912998E-4 X-Cell 7.390983000739098E-4 ZDOCK 0.009080350543765178

Year

2003 0.0 2004 0.048507462686567165 2005 0.05543710021321962 2006 0.06769722814498934 2007 0.09754797441364606 2008 0.1396588486140725 2009 0.15191897654584222 2010 0.22921108742004265 2011 0.19189765458422176 2012 0.2846481876332623 2013 0.14658848614072495 2014 0.2281449893390192 2015 0.2601279317697228 2016 0.23347547974413646 2017 0.14072494669509594 2018 0.12953091684434967 2019 0.07356076759061833 2020 0.39712153518123666 2021 0.31556503198294245 2022 1.0 2023 0.1439232409381663 2024 0.16044776119402984 2025 0.08208955223880597 2026 0.03624733475479744

Keywords

target 1.0 between 0.24375862501568185 cell 0.16409484380880693 experimental 0.15982938150796638 energy 0.1353657006649103 amorphous 0.11579475599046543 surface 0.07602559277380504 analysis 0.07414377117049303 potential 0.0721364947936269 interaction 0.0706310375109773 chemical 0.06486011792748714 well 0.06147283904152553 adsorption 0.04679463053569188 novel 0.04466189938527161 temperature 0.0401455275373228 mechanism 0.030610964747208633 higher 0.026094592899259816 applied 0.012420022581859239 docking 0.012169113034750972 binding 0.011541839166980303 water 0.010914565299209636 design 0.00840546982812696 formation 0.0041400075272864136 performance 0.0031363693388533434 synthesized 0.0
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