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Application

Discovery Studio 1.0 Materials Studio 0.7057987492893689 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04994954591321897 Amorphous Cell 0.12008072653884964 Blends 0.004036326942482341 CASTEP 0.4581231079717457 CDOCKER 0.37336024217961655 CHARMm 0.5146316851664985 COMPASS 0.2336024217961655 COMPASS III 0.009081735620585268 COSMObase 0.0 COSMOconf 5.045408678102926E-4 COSMOmic 0.0 COSMOquick 0.0015136226034308778 COSMOtherm 0.06659939455095863 Catalyst 0.5489404641775983 Classical Simulations 1.0 Conformers 0.0015136226034308778 Crystallization 0.08728557013118063 DFTB Plus 0.0020181634712411706 DMol3 0.31331987891019175 DPD 0.012108980827447022 Discover 0.03128153380423814 Forcite 0.2542885973763875 GULP 0.04389505549949546 LUDI 0.04641775983854692 LibDock 0.10847628657921292 LigandFit 0.10343087790111 MCSS 0.008072653884964682 MODELER 0.48133198789101916 MesoDyn 0.004540867810292634 Mesocite 0.007063572149344097 Mesoscale 0.020686175580221997 Morphology 0.012613521695257316 ONETEP 0.0035317860746720484 Polymorph 0.007063572149344097 QMERA 0.0010090817356205853 QSAR 0.004036326942482341 Quantum Mechanics 0.7598385469223007 Reflex 0.06760847628657922 Reflex Plus 0.0030272452068617556 Reflex QPA 0.0 Semi-empirical 0.006559031281533804 Sorption 0.02320887991927346 Synthia 5.045408678102926E-4 TURBOMOLE 0.0020181634712411706 VAMP 0.0025227043390514633 Visualization 0.6200807265388496 X-Cell 0.0075681130171543895 ZDOCK 0.037840565085771945

Year

2003 0.0 2004 0.012838801711840228 2005 0.024251069900142655 2006 0.042796005706134094 2007 0.05848787446504993 2008 0.10984308131241084 2009 0.1355206847360913 2010 0.2211126961483595 2011 0.16690442225392296 2012 0.18544935805991442 2013 0.4921540656205421 2014 0.7104136947218259 2015 0.7674750356633381 2016 0.7489300998573466 2017 0.7118402282453637 2018 0.9029957203994294 2019 0.637660485021398 2020 0.5977175463623395 2021 0.2838801711840228 2022 1.0 2023 0.6362339514978602 2024 0.275320970042796 2025 0.12838801711840228 2026 0.039942938659058486

Keywords

novel 1.0 target 0.964637258476121 potential 0.16441851986875683 docking 0.15475756471017135 synthesized 0.12194677360554138 synthesis 0.1015311702515494 activity 0.09551585854903391 between 0.08275610645278891 design 0.07856361647830842 compound 0.06689755741888444 analysis 0.06671527524608094 visualization 0.06069996354356544 binding 0.05705432008749544 catalyst 0.05304411228581845 potent 0.02934742982136347 development 0.02861830113014947 chemical 0.026066350710900472 well 0.01804593510754648 promising 0.01093693036820999 cell 0.01002551950419249 protein 0.00984323733138899 modeler 0.0074735690849434926 inhibition 0.004921618665694495 drug 0.004557054320087495 designed 0.0
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