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Application

Discovery Studio 0.45294567712318284 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04708353530457263 Amorphous Cell 0.19049927290353855 Antibody 2.90838584585555E-4 Blends 0.0051058329293908545 CASTEP 0.6411698174179997 CDOCKER 0.11436419453869769 CHARMm 0.17783163677492325 COMPASS 0.31284537081919533 COMPASS III 0.023137825173695267 COSMOSim3D 3.231539828728389E-5 COSMObase 0.0010664081434803685 COSMOconf 0.0018419777023751817 COSMOmic 6.786233640329617E-4 COSMOperm 8.725157537566651E-4 COSMOplex 3.231539828728389E-4 COSMOquick 0.001195669736629504 COSMOtherm 0.07348521570528357 Cantera 0.0 Catalyst 0.11753110357085152 Classical Simulations 0.8364840846663435 Conformers 0.0033931168201648087 Crystallization 0.08570043625787688 DFTB Plus 0.0051058329293908545 DMol3 0.3755372434965261 DPD 0.010857973824527387 Discover 0.03858458555501697 Equilibria 0.0 Forcite 0.3510421715947649 GULP 0.09019227661980934 Kinetix 1.2926159314913556E-4 LUDI 0.009080626918726773 LibDock 0.038649216351591534 LigandFit 0.021198901276458234 MCSS 0.001809662304087898 MODELER 0.17537566650508968 MesoDyn 0.0058167716917111 Mesocite 0.006333818064307642 Mesoscale 0.019873969946679594 Morphology 0.02016480853126515 ONETEP 0.0051381483276781385 Polymorph 0.0051381483276781385 QMERA 6.139925674583939E-4 QSAR 0.004039424785910487 Quantum Mechanics 1.0 Reflex 0.0567781547907578 Reflex Plus 0.005590563903700113 Reflex QPA 1.9389238972370335E-4 Semi-empirical 0.010567135239941832 Sorption 0.04104055582485054 Synthia 0.0018742931006624657 TURBOMOLE 0.001195669736629504 VAMP 0.004782678946518016 Visualization 0.44524155760219747 X-Cell 0.005428986912263694 ZDOCK 0.01935692357408305

Year

2002 0.0 2003 0.01443504230960677 2004 0.05662020905923345 2005 0.07117969138875062 2006 0.09843205574912892 2007 0.11647585863613738 2008 0.164509706321553 2009 0.1916376306620209 2010 0.23780487804878048 2011 0.21752115480338477 2012 0.27202588352414137 2013 0.3719512195121951 2014 0.4604280736684918 2015 0.4878048780487805 2016 0.5214036834245893 2017 0.5627177700348432 2018 0.6250622200099551 2019 0.5358387257341961 2020 0.6248133399701344 2021 0.5261324041811847 2022 0.8763066202090593 2023 1.0 2024 0.9352911896465903 2025 0.764186162269786 2026 0.32976605276256843 2027 0.0013688402190144351

Keywords

target 1.0 between 0.19617916198426713 energy 0.1350428348341336 potential 0.12853369138487136 experimental 0.10473007486974416 analysis 0.10348954304645427 visualization 0.07735080780513434 docking 0.06411360352602928 novel 0.060202279659656445 chemical 0.056787168522599574 well 0.050482347961879184 surface 0.043155912958449484 cell 0.04203213707146923 interaction 0.04191538113515959 binding 0.02911601161721566 synthesized 0.02084093463127016 activity 0.01981932018856084 mechanism 0.015937185306265415 higher 0.01544097257694946 adsorption 0.008888045651571096 stability 0.0046118594842306515 design 0.004115646754914696 formation 0.001941067441147711 applied 0.0017659335366832557 promising 0.0
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