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Application

Discovery Studio 0.38903957387013494 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03725102630378592 Amorphous Cell 0.1480411535147737 Antibody 2.5340834220262534E-4 Blends 0.004358623485885156 CASTEP 0.6222188434443262 CDOCKER 0.09923470680654807 CHARMm 0.16800973088034057 COMPASS 0.2597942324261315 COMPASS III 0.008261111955805586 COSMOSim3D 5.068166844052506E-5 COSMObase 5.574983528457757E-4 COSMOconf 0.0012163600425726016 COSMOmic 6.588616897268258E-4 COSMOperm 6.081800212863008E-4 COSMOplex 1.520450053215752E-4 COSMOquick 0.0010643150372510264 COSMOtherm 0.06821752572094673 Catalyst 0.13562414474684506 Classical Simulations 0.7335664690081597 Conformers 0.0035983984592772795 Crystallization 0.0744006892706908 DFTB Plus 0.003294308448634129 DMol3 0.39384724545132027 DPD 0.010845877046272363 Discover 0.04404236987481628 Equilibria 0.0 Forcite 0.26121331914246615 GULP 0.10374537529775481 Kinetix 0.0 LUDI 0.011808828746642339 LibDock 0.030155592722112413 LigandFit 0.028179007652931933 MCSS 0.001976585069180477 MODELER 0.18230196138056864 MesoDyn 0.006588616897268258 Mesocite 0.0054229385231361815 Mesoscale 0.0200192590340074 Morphology 0.01642086057473012 ONETEP 0.005676346865338807 Polymorph 0.004916121838730931 QMERA 5.574983528457757E-4 QSAR 0.004358623485885156 Quantum Mechanics 1.0 Reflex 0.04911053671886879 Reflex Plus 0.0059804368759819575 Reflex QPA 2.5340834220262534E-4 Semi-empirical 0.009325426993056612 Sorption 0.030865136080279763 Synthia 0.001621813390096802 TURBOMOLE 0.0011656783741320765 VAMP 0.005372256854695657 Visualization 0.30966499417160814 X-Cell 0.006588616897268258 ZDOCK 0.017333130606659572

Year

2002 0.0 2003 0.021759519789908085 2004 0.08534984055524292 2005 0.10729694241230539 2006 0.14837741511911462 2007 0.17557681485649973 2008 0.24798349277809043 2009 0.28887638341774524 2010 0.3584693303320203 2011 0.3278934533858563 2012 0.41005439879947475 2013 0.5606827987244419 2014 0.6912399174638905 2015 0.5507409491652598 2016 0.540986681673232 2017 0.4055524291877696 2018 0.3993622209716751 2019 0.41774526355280434 2020 0.4492590508347402 2021 0.3185143500281373 2022 1.0 2023 0.8823860438942037 2024 0.13318326767960983 2025 0.14087413243293942 2026 0.057962858750703436 2027 1.8758206715438003E-4

Keywords

target 1.0 between 0.20544435142197529 energy 0.14123347794098992 experimental 0.12210467564756323 potential 0.08673922419260725 analysis 0.07796128573965548 chemical 0.06877743105766547 well 0.06426161300961514 surface 0.056295507014739836 novel 0.046680366339396706 interaction 0.04104827866149124 visualization 0.0367861582565898 cell 0.03356419818859883 docking 0.024253494685034377 binding 0.023111855290864347 higher 0.014460765659487023 applied 0.01357282390846589 adsorption 0.012938579800593653 synthesized 0.010832889362457822 activity 0.010021056904381358 mechanism 0.010021056904381358 formation 0.00730649212268818 temperature 0.001090899865540249 stable 5.581348149275693E-4 design 0.0
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