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Application

Discovery Studio 0.4011267942107464 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04497083146355536 Amorphous Cell 0.17376113853452144 Antibody 2.8848003077120327E-4 Blends 0.005256747227386371 CASTEP 0.6392396948522341 CDOCKER 0.10112827745368293 CHARMm 0.1535034297070325 COMPASS 0.2989294185524713 COMPASS III 0.013334188088980063 COSMOSim3D 3.205333675235592E-5 COSMObase 6.410667350471184E-4 COSMOconf 0.001153920123084813 COSMOmic 6.410667350471184E-4 COSMOperm 6.731200717994743E-4 COSMOplex 2.8848003077120327E-4 COSMOquick 0.0013141868068465927 COSMOtherm 0.07054939419193539 Cantera 0.0 Catalyst 0.10971857170331431 Classical Simulations 0.7769087762036028 Conformers 0.0034938137060067953 Crystallization 0.08692864927238926 DFTB Plus 0.004775947176101032 DMol3 0.3773318802487339 DPD 0.011218667863324571 Discover 0.03945765754215014 Equilibria 0.0 Forcite 0.3219437143406629 GULP 0.09125584973395731 Kinetix 1.2821334700942368E-4 LUDI 0.008814667606897877 LibDock 0.033367523559202514 LigandFit 0.020738508878774282 MCSS 0.0017629335213795755 MODELER 0.15164433617539586 MesoDyn 0.005993973972690557 Mesocite 0.00660298737098532 Mesoscale 0.020450028848003076 Morphology 0.02041797551125072 ONETEP 0.005256747227386371 Polymorph 0.005064427206872235 QMERA 6.731200717994743E-4 QSAR 0.00400666709404449 Quantum Mechanics 1.0 Reflex 0.05798448618501186 Reflex Plus 0.005641387268414642 Reflex QPA 1.9232002051413553E-4 Semi-empirical 0.010385281107763319 Sorption 0.03753445733700878 Synthia 0.0018911468683889994 TURBOMOLE 0.001153920123084813 VAMP 0.0048721071863581 Visualization 0.3928456952368742 X-Cell 0.005449067247900507 ZDOCK 0.01743701519328162

Year

2002 0.0 2003 0.015533310321021747 2004 0.05131745483833851 2005 0.0659302726958923 2006 0.09124381544126108 2007 0.10792774134161777 2008 0.1523415027039466 2009 0.1774249223334484 2010 0.2186169600736394 2011 0.19491427913933954 2012 0.2516396272005523 2013 0.34575998159015076 2014 0.42595788746979635 2015 0.45127143021516514 2016 0.4825681739730756 2017 0.5205384880911288 2018 0.5975146703486365 2019 0.6869175008629617 2020 0.629501783454148 2021 0.5109883787826487 2022 1.0 2023 0.8010585663329881 2024 0.8398343113565757 2025 0.21343918996663214 2026 0.028190081693706133

Keywords

target 1.0 between 0.20103596858478745 energy 0.13852641872688934 experimental 0.11149650093206613 potential 0.1090822968554228 analysis 0.08828652629648871 visualization 0.06535158756837699 chemical 0.060523179415090306 well 0.05706995079913211 novel 0.05369312104635883 surface 0.05149283378663325 docking 0.04556428200348379 interaction 0.04330287565321028 cell 0.03855086636310852 binding 0.020658252605201235 synthesized 0.018320447391742812 higher 0.017877333985270298 mechanism 0.015188094001161263 adsorption 0.014439385141949089 activity 0.013171164013079486 applied 0.007853803135409345 formation 0.0038046633866088073 design 0.0027809186199309354 temperature 9.931852214039056E-4 stable 0.0
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