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Application

Discovery Studio 0.37532549160456136 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03761506471660203 Amorphous Cell 0.15097425353955424 Antibody 3.2708751927480024E-4 Blends 0.004625952058315032 CASTEP 0.6285687584692304 CDOCKER 0.09284612868557544 CHARMm 0.15494603055931966 COMPASS 0.26676323536283353 COMPASS III 0.008364095135741321 COSMOSim3D 4.6726788467828604E-5 COSMObase 4.672678846782861E-4 COSMOconf 0.001308350077099201 COSMOmic 7.009018270174291E-4 COSMOperm 6.074482500817719E-4 COSMOplex 2.8036073080697164E-4 COSMOquick 0.001308350077099201 COSMOtherm 0.06901546656698285 Catalyst 0.11443390495771226 Classical Simulations 0.7304798841175646 Conformers 0.003971777019765432 Crystallization 0.0770992009719172 DFTB Plus 0.0037381430774262887 DMol3 0.3875987103406383 DPD 0.010934068501471893 Discover 0.04196065604411009 Equilibria 0.0 Forcite 0.27166954815195554 GULP 0.10153731134059156 Kinetix 9.345357693565721E-5 LUDI 0.010279893462922293 LibDock 0.02883042848465025 LigandFit 0.025559553291902248 MCSS 0.0018690715387131443 MODELER 0.16667445446474463 MesoDyn 0.006308116443156862 Mesocite 0.006261389654689033 Mesoscale 0.020326152983505444 Morphology 0.01770945282930704 ONETEP 0.0052801270968646325 Polymorph 0.005093219942993318 QMERA 7.009018270174291E-4 QSAR 0.004158684173636746 Quantum Mechanics 1.0 Reflex 0.050792019064529695 Reflex Plus 0.005840848558478576 Reflex QPA 2.3363394233914304E-4 Semi-empirical 0.009578991635904864 Sorption 0.03186766973505911 Synthia 0.0014018036540348582 TURBOMOLE 0.001168169711695715 VAMP 0.00504649315452549 Visualization 0.3268538853324611 X-Cell 0.006167936077753376 ZDOCK 0.01565347413672258

Year

2002 0.0 2003 0.023376623376623377 2004 0.07722943722943723 2005 0.09922077922077922 2006 0.1373160173160173 2007 0.16242424242424242 2008 0.22926406926406925 2009 0.26701298701298704 2010 0.329004329004329 2011 0.29333333333333333 2012 0.3787012987012987 2013 0.4834632034632035 2014 0.44086580086580085 2015 0.5018181818181818 2016 0.5156709956709957 2017 0.5414718614718614 2018 0.5582683982683982 2019 0.4692640692640693 2020 0.5255411255411255 2021 0.5026839826839827 2022 1.0 2023 0.593939393939394 2024 0.4754978354978355 2025 0.07653679653679654 2026 0.042251082251082255

Keywords

target 1.0 between 0.20624269347673602 energy 0.13988777180266543 experimental 0.11914893617021277 potential 0.09090483984101005 analysis 0.0795651157353285 chemical 0.0651858779518354 well 0.06359597848959551 surface 0.05590367079728782 novel 0.04729950900163666 visualization 0.04440028057049333 interaction 0.04105681552490063 cell 0.03364507832592939 docking 0.025952770633621697 binding 0.01795651157353285 higher 0.01568856675239654 adsorption 0.014215571662380173 applied 0.011971007715688566 synthesized 0.010801963993453356 mechanism 0.009352349777881692 activity 0.008534019172317045 formation 0.00624269347673603 temperature 0.004185176525602057 stable 0.0020808978255786766 design 0.0
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