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Application

Discovery Studio 0.5406401105226801 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0558982266769468 Amorphous Cell 0.1964148033924441 Antibody 0.0 Blends 0.004240555127216654 CASTEP 0.650154202004626 CDOCKER 0.12316885119506553 CHARMm 0.2081727062451812 COMPASS 0.3479182729375482 COMPASS III 0.018696993060909793 COSMObase 5.782575173477255E-4 COSMOconf 0.0026985350809560524 COSMOmic 0.0013492675404780262 COSMOperm 0.001156515034695451 COSMOplex 5.782575173477255E-4 COSMOquick 0.002120277563608327 COSMOtherm 0.09888203546646106 Catalyst 0.14205859676175792 Classical Simulations 0.9176946800308404 Conformers 0.0032767925983037778 Crystallization 0.09367771781033153 DFTB Plus 0.00558982266769468 DMol3 0.3646877409406322 DPD 0.01561295296838859 Discover 0.04240555127216654 Forcite 0.3750963762528913 GULP 0.09753276792598303 Kinetix 0.0 LUDI 0.010986892829606784 LibDock 0.045875096376252894 LigandFit 0.025443330763299923 MCSS 0.0019275250578257518 MODELER 0.21607555898226677 MesoDyn 0.006168080185042405 Mesocite 0.006360832690824981 Mesoscale 0.02428681572860447 Morphology 0.023515805705474173 ONETEP 0.00481881264456438 Polymorph 0.0050115651503469544 QMERA 1.9275250578257516E-4 QSAR 0.004433307632999229 Quantum Mechanics 1.0 Reflex 0.06322282189668466 Reflex Plus 0.004433307632999229 Semi-empirical 0.01233616037008481 Sorption 0.04028527370855821 Synthia 0.0026985350809560524 TURBOMOLE 0.002313030069390902 VAMP 0.005975327679259831 Visualization 0.5501156515034695 X-Cell 0.004433307632999229 ZDOCK 0.022552043176561294

Year

2001 0.0 2002 0.005660377358490566 2003 0.0018867924528301887 2004 0.005660377358490566 2005 0.016981132075471698 2006 0.027044025157232705 2007 0.03270440251572327 2008 0.045283018867924525 2009 0.06415094339622641 2010 0.15974842767295597 2011 0.25534591194968553 2012 0.2930817610062893 2013 0.33773584905660375 2014 0.34968553459119495 2015 0.4220125786163522 2016 0.40314465408805034 2017 0.4578616352201258 2018 0.5333333333333333 2019 0.5672955974842767 2020 0.6415094339622641 2021 0.7622641509433963 2022 0.7955974842767296 2023 0.859748427672956 2024 1.0 2025 0.7886792452830189 2026 0.2238993710691824

Keywords

well 1.0 target 0.9513173834039976 between 0.20343731072077528 potential 0.16088734100545124 experimental 0.15437613567534827 energy 0.12674136886735313 analysis 0.1183373712901272 docking 0.09433676559660811 visualization 0.08570563294972744 novel 0.061553603876438524 chemical 0.0610236220472441 interaction 0.052392489400363416 binding 0.050651120533010296 cell 0.03543307086614173 surface 0.031496062992125984 activity 0.027180496668685643 synthesized 0.02127498485766202 including 0.01885221078134464 mechanism 0.017867958812840704 higher 0.008782556026650516 promising 0.008025439127801333 protein 0.004466989703210176 design 0.0024984857662023016 applied 6.814052089642641E-4 stability 0.0
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