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Application

Discovery Studio 0.3956378986866792 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03320479862896315 Amorphous Cell 0.13181948014852898 Antibody 2.8563267637817766E-4 Blends 0.003998857469294488 CASTEP 0.6144672950585547 CDOCKER 0.09240217080834047 CHARMm 0.17337903456155385 COMPASS 0.23850328477577834 COMPASS III 0.006712367894887175 COSMObase 5.712653527563553E-4 COSMOconf 0.0012853470437017994 COSMOmic 4.99857183661811E-4 COSMOperm 3.570408454727221E-4 COSMOplex 1.4281633818908883E-4 COSMOquick 9.99714367323622E-4 COSMOtherm 0.06483861753784632 Catalyst 0.13303341902313626 Classical Simulations 0.7063696086832334 Conformers 0.003141959440159954 Crystallization 0.0702656383890317 DFTB Plus 0.00307055127106541 DMol3 0.4019565838331905 DPD 0.009782919165952584 Discover 0.04284490145672665 Forcite 0.23564695801199656 GULP 0.11146815195658383 Kinetix 0.0 LUDI 0.012996286775207084 LibDock 0.0274921451013996 LigandFit 0.032704941445301346 MCSS 0.0018566123964581548 MODELER 0.18808911739502998 MesoDyn 0.006569551556698086 Mesocite 0.005784061696658098 Mesoscale 0.019137389317337904 Morphology 0.01570979720079977 ONETEP 0.004927163667523565 Polymorph 0.004427306483861753 QMERA 5.712653527563553E-4 QSAR 0.0039274493001999426 Quantum Mechanics 1.0 Reflex 0.04712939160239932 Reflex Plus 0.005926878034847187 Reflex QPA 1.4281633818908883E-4 Semi-empirical 0.00921165381319623 Sorption 0.02842045129962868 Synthia 0.0014281633818908884 TURBOMOLE 9.99714367323622E-4 VAMP 0.005355612682090831 Visualization 0.29877177949157385 X-Cell 0.006640959725792631 ZDOCK 0.01613824621536704

Year

2002 0.0 2003 0.02735008103727715 2004 0.09035656401944894 2005 0.11608589951377633 2006 0.16065640194489464 2007 0.1898298217179903 2008 0.26823338735818475 2009 0.3123987034035656 2010 0.38492706645056723 2011 0.3427876823338736 2012 0.3429902755267423 2013 0.3709481361426256 2014 0.32192058346839547 2015 0.3766207455429498 2016 0.35757698541329014 2017 0.22751215559157212 2018 0.29376012965964343 2019 0.10879254457050243 2020 0.4021474878444084 2021 0.3065235008103728 2022 1.0 2023 0.23602106969205836 2024 0.2036061588330632 2025 0.08610210696920584 2026 0.04943273905996758

Keywords

target 1.0 between 0.21156867760441408 energy 0.14396901377571528 experimental 0.1266854240508642 potential 0.08645448898308182 analysis 0.08090035444148061 chemical 0.07194796652903132 well 0.06653999342273541 surface 0.05996272883399715 novel 0.048160192933094606 interaction 0.0412175247560931 visualization 0.03738078707932912 cell 0.02835531844922717 binding 0.0282456973727482 docking 0.021741513501662587 applied 0.01622391931888771 higher 0.014469982095224175 adsorption 0.013373771330434464 activity 0.01183907625972887 formation 0.008440822888880768 synthesized 0.0067965067416962035 mechanism 0.00675996638286988 stable 0.003032849782584865 temperature 0.002119340811926773 design 0.0
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