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Application

Discovery Studio 0.38845937587854934 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.035367847411444144 Amorphous Cell 0.14670299727520436 Antibody 3.2697547683923706E-4 Blends 0.00446866485013624 CASTEP 0.6275204359673024 CDOCKER 0.09940054495912806 CHARMm 0.16746594005449592 COMPASS 0.2589100817438692 COMPASS III 0.0070299727520435965 COSMOSim3D 5.449591280653951E-5 COSMObase 5.994550408719346E-4 COSMOconf 0.0013079019073569482 COSMOmic 5.994550408719346E-4 COSMOperm 4.904632152588556E-4 COSMOplex 1.6348773841961853E-4 COSMOquick 0.0010354223433242506 COSMOtherm 0.06762942779291553 Catalyst 0.1353133514986376 Classical Simulations 0.7279019073569483 Conformers 0.003978201634877384 Crystallization 0.07514986376021798 DFTB Plus 0.0036512261580381473 DMol3 0.38861035422343326 DPD 0.011553133514986377 Discover 0.043596730245231606 Equilibria 0.0 Forcite 0.25787465940054494 GULP 0.10190735694822889 Kinetix 0.0 LUDI 0.011553133514986377 LibDock 0.03008174386920981 LigandFit 0.02861035422343324 MCSS 0.0018528610354223434 MODELER 0.1771117166212534 MesoDyn 0.006485013623978202 Mesocite 0.005776566757493188 Mesoscale 0.02087193460490463 Morphology 0.01673024523160763 ONETEP 0.005231607629427793 Polymorph 0.0051771117166212535 QMERA 4.3596730245231606E-4 QSAR 0.0043051771117166215 Quantum Mechanics 1.0 Reflex 0.05024523160762943 Reflex Plus 0.005613079019073569 Reflex QPA 2.7247956403269756E-4 Semi-empirical 0.009155313351498637 Sorption 0.03019073569482289 Synthia 0.0013623978201634877 TURBOMOLE 0.0011989100817438691 VAMP 0.004959128065395096 Visualization 0.3129155313351499 X-Cell 0.0061580381471389644 ZDOCK 0.0155858310626703

Year

2003 0.0 2004 0.04945157092396356 2005 0.0699014686744748 2006 0.10410857036623908 2007 0.10522401933444878 2008 0.19799219185722253 2009 0.24130879345603273 2010 0.3093511805168247 2011 0.27179773192043133 2012 0.3634504554749953 2013 0.5110615356014129 2014 0.6266964119724856 2015 0.5155233314742517 2016 0.5017661275329987 2017 0.31455660903513666 2018 0.4346532812790482 2019 0.30619074177356387 2020 0.42721695482431676 2021 0.2580405279791783 2022 1.0 2023 0.6731734523145566 2024 0.1645287228109314 2025 0.05502881576501208 2026 0.015616285554935862

Keywords

target 1.0 between 0.19544200675449225 energy 0.1278970842249091 experimental 0.11266080589857949 potential 0.07989378432029699 analysis 0.07282992600995128 chemical 0.06295599267833664 well 0.059063136456211814 surface 0.05091649694501019 novel 0.04472917579726211 interaction 0.03720126840083529 visualization 0.035009925494341176 cell 0.02949289747093248 docking 0.022635283198845033 binding 0.019593183634535563 applied 0.013844131068086313 higher 0.013612106525045761 synthesized 0.01191059320941504 activity 0.010337982417695738 adsorption 0.01020907989378432 mechanism 0.008120859006419345 formation 0.005723272061666967 temperature 0.0022429039160586765 stable 1.2890252391141818E-4 design 0.0
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