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Application

Discovery Studio 0.4270965404817968 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0572700296735905 Amorphous Cell 0.18902077151335311 Antibody 2.967359050445104E-4 Blends 0.0035608308605341245 CASTEP 0.6388724035608309 CDOCKER 0.11394658753709198 CHARMm 0.17299703264094957 COMPASS 0.328486646884273 COMPASS III 0.017210682492581602 COSMObase 0.0 COSMOconf 0.0017804154302670622 COSMOmic 8.902077151335311E-4 COSMOperm 2.967359050445104E-4 COSMOquick 0.002373887240356083 COSMOtherm 0.07863501483679525 Catalyst 0.1281899109792285 Classical Simulations 0.8406528189910979 Conformers 0.0026706231454005935 Crystallization 0.09465875370919881 DFTB Plus 0.0026706231454005935 DMol3 0.37893175074183977 DPD 0.010682492581602374 Discover 0.037091988130563795 Forcite 0.35519287833827895 GULP 0.08189910979228486 LUDI 0.013353115727002967 LibDock 0.03590504451038576 LigandFit 0.018100890207715135 MCSS 0.002373887240356083 MODELER 0.171513353115727 MesoDyn 0.006528189910979229 Mesocite 0.007121661721068249 Mesoscale 0.020771513353115726 Morphology 0.0228486646884273 ONETEP 0.006824925816023739 Polymorph 0.004154302670623145 QMERA 2.967359050445104E-4 QSAR 0.0017804154302670622 Quantum Mechanics 1.0 Reflex 0.0629080118694362 Reflex Plus 0.006231454005934718 Reflex QPA 0.0 Semi-empirical 0.008605341246290801 Sorption 0.04124629080118694 Synthia 0.001483679525222552 TURBOMOLE 0.0017804154302670622 VAMP 0.004747774480712166 Visualization 0.4124629080118694 X-Cell 0.005934718100890208 ZDOCK 0.016320474777448073

Year

2002 0.0 2003 0.021240441801189464 2004 0.04078164825828377 2005 0.04333050127442651 2006 0.052676295666949875 2007 0.09345794392523364 2008 0.07561597281223449 2009 0.029736618521665252 2010 0.055225148683092605 2011 0.12489379779099405 2012 0.27187765505522515 2013 0.4333050127442651 2014 0.1937128292268479 2015 0.19456244689889549 2016 0.5836873406966865 2017 0.5615972812234494 2018 0.23279524214103653 2019 0.6941376380628717 2020 1.0 2021 0.5199660152931181 2022 0.5632965165675446 2023 0.5429056924384027 2024 0.5267629566694987 2025 0.3491928632115548 2026 0.14528462192013594 2027 8.496176720475786E-4

Keywords

target 1.0 between 0.1954735282230904 energy 0.13592886972922 potential 0.11518254075171763 experimental 0.10777313754546679 analysis 0.09793883874444295 visualization 0.06924424087296241 chemical 0.06762764380978041 novel 0.0647985989492119 well 0.058062777852620234 surface 0.05119224033409673 docking 0.04997979253671023 interaction 0.04513000134716422 cell 0.04243567290852755 binding 0.028021015761821366 synthesized 0.023979523103866363 activity 0.020207463289775022 adsorption 0.018725582648524856 higher 0.017513134851138354 mechanism 0.013471642193183348 design 0.009295433113296512 applied 0.008621851003637344 formation 0.006466388252728008 promising 0.0028290448605685034 stability 0.0
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