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Application

Discovery Studio 0.38414520777168354 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04176985916534211 Amorphous Cell 0.16574871548441947 Antibody 2.9571581709976713E-4 Blends 0.005101097844970983 CASTEP 0.6408901046094703 CDOCKER 0.09876908291132222 CHARMm 0.15244150371492995 COMPASS 0.28858167301223525 COMPASS III 0.010497911507041734 COSMOSim3D 3.696447713747089E-5 COSMObase 4.4357372564965067E-4 COSMOconf 0.0011089343141241267 COSMOmic 6.65360588474476E-4 COSMOperm 5.544671570620633E-4 COSMOplex 2.2178686282482533E-4 COSMOquick 0.0012198277455365393 COSMOtherm 0.0697150038812701 Cantera 0.0 Catalyst 0.11100432484382508 Classical Simulations 0.7547406941928806 Conformers 0.0036225187594721474 Crystallization 0.08372454071637157 DFTB Plus 0.004435737256496507 DMol3 0.37570694562525414 DPD 0.011569881344028388 Discover 0.039995564262743505 Equilibria 0.0 Forcite 0.3029608546187114 GULP 0.09163493882379034 Kinetix 1.1089343141241267E-4 LUDI 0.009352012715780135 LibDock 0.032159095109599675 LigandFit 0.02232654419103242 MCSS 0.0017742949025986027 MODELER 0.1569511699257014 MesoDyn 0.006246996636232581 Mesocite 0.006320925590507522 Mesoscale 0.020958858536945995 Morphology 0.019443314974309688 ONETEP 0.005248955753520867 Polymorph 0.005248955753520867 QMERA 6.283961113370052E-4 QSAR 0.0038812700994344434 Quantum Mechanics 1.0 Reflex 0.05537278675193139 Reflex Plus 0.005507707093483163 Reflex QPA 2.2178686282482533E-4 Semi-empirical 0.009758621964292315 Sorption 0.03519018223487229 Synthia 0.0017373304254611319 TURBOMOLE 9.98040882711714E-4 VAMP 0.004620559642183861 Visualization 0.3592947177762171 X-Cell 0.005655565002033046 ZDOCK 0.016079547554799838

Year

2003 0.0 2004 0.03998797354179194 2005 0.05652435357787132 2006 0.0841852074564041 2007 0.08523752254960915 2008 0.1601022248947685 2009 0.19512928442573663 2010 0.25015033072760073 2011 0.21978352375225496 2012 0.2938965724594107 2013 0.4132591701743836 2014 0.508117859290439 2015 0.5476548406494287 2016 0.5828322309079976 2017 0.6361996392062538 2018 0.7388755261575466 2019 0.6685207456404089 2020 0.6727300060132291 2021 0.563740228502706 2022 1.0 2023 0.8508719182200842 2024 0.7405291641611546 2025 0.06674684305472038 2026 0.012778111846061336

Keywords

target 1.0 between 0.1931788997894088 energy 0.1301213895594706 experimental 0.10764120738952523 potential 0.09382437036656566 analysis 0.07858647079973291 chemical 0.059975687845634944 well 0.05641447086821785 visualization 0.05091855428287705 surface 0.04992552262571267 novel 0.04934340061978872 interaction 0.03850565856832229 cell 0.03407125858201928 docking 0.03306110568938655 higher 0.01667608334617426 synthesized 0.016539113462427448 binding 0.0153235057441745 mechanism 0.01347441231359255 adsorption 0.013337442429845737 activity 0.010820620815998083 applied 0.010170013868200729 formation 0.0038522779803790643 design 0.0025853065557210606 temperature 0.0021401544335439247 stable 0.0
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