Advanced Search

Application

Discovery Studio 0.47598668568711366 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05107787919984463 Amorphous Cell 0.18333657020780733 Blends 0.004661099242571373 CASTEP 0.6409011458535638 CDOCKER 0.11089531947951059 CHARMm 0.18391920761312877 COMPASS 0.32278112254806757 COMPASS III 0.012429597980190329 COSMObase 5.826374053214216E-4 COSMOconf 0.0027189745581666343 COSMOmic 0.001553699747523791 COSMOperm 0.0011652748106428432 COSMOplex 7.768498737618955E-4 COSMOquick 0.0021363371528452125 COSMOtherm 0.09613517187803457 Catalyst 0.12798601670227228 Classical Simulations 0.8588075354437755 Conformers 0.0034958244319285296 Crystallization 0.08778403573509419 DFTB Plus 0.005243736647892795 DMol3 0.37424742668479316 DPD 0.01611963488055933 Discover 0.04797047970479705 Forcite 0.33715284521266264 GULP 0.10934161973198679 Kinetix 0.0 LUDI 0.01048747329578559 LibDock 0.03903670615653525 LigandFit 0.024276558555059235 MCSS 0.0021363371528452125 MODELER 0.19460089337735484 MesoDyn 0.007380073800738007 Mesocite 0.006603223926976112 Mesoscale 0.025830258302583026 Morphology 0.02252864633909497 ONETEP 0.004661099242571373 Polymorph 0.004855311711011847 QMERA 3.884249368809478E-4 QSAR 0.004466886774130899 Quantum Mechanics 1.0 Reflex 0.05865216546902311 Reflex Plus 0.004661099242571373 Semi-empirical 0.011652748106428433 Sorption 0.038842493688094774 Synthia 0.003107399495047582 TURBOMOLE 0.0021363371528452125 VAMP 0.0058263740532142165 Visualization 0.4740726354631967 X-Cell 0.005243736647892795 ZDOCK 0.01903282190716644

Year

2001 0.0 2002 0.0055423594615993665 2003 0.01583531274742676 2004 0.04275534441805225 2005 0.053840063341250986 2006 0.08788598574821853 2007 0.1021377672209026 2008 0.14726840855106887 2009 0.17735550277117973 2010 0.24307205067300078 2011 0.28186856690419637 2012 0.3285827395091053 2013 0.39429928741092635 2014 0.4410134600158353 2015 0.5320665083135392 2016 0.5083135391923991 2017 0.5771971496437055 2018 0.672209026128266 2019 0.714172604908947 2020 0.7276326207442597 2021 0.7426761678543151 2022 1.0 2023 0.9984164687252574 2024 0.9960411718131433 2025 0.6476642913697546 2026 0.16152019002375298

Keywords

well 1.0 target 0.9498781478472786 between 0.2076360682372055 experimental 0.1670186839967506 potential 0.1439480097481722 energy 0.1330625507717303 analysis 0.10804224207961008 docking 0.07173030056864338 visualization 0.0686433793663688 chemical 0.06596263200649878 novel 0.053127538586515026 interaction 0.05101543460601137 binding 0.04248578391551584 surface 0.038180341186027617 cell 0.03290008123476848 activity 0.017546709991876522 synthesized 0.015190901705930139 including 0.013728675873273762 mechanism 0.012185215272136474 higher 0.008042242079610074 applied 0.003168155970755483 adsorption 9.748172217709179E-4 temperature 8.123476848090983E-4 design 7.311129163281885E-4 formation 0.0
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