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Application

Discovery Studio 0.3944971384044926 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043305403556771545 Amorphous Cell 0.16415868673050615 Antibody 1.709986320109439E-4 Blends 0.0047024623803009575 CASTEP 0.636969904240766 CDOCKER 0.10071819425444596 CHARMm 0.16073871409028728 COMPASS 0.28851744186046513 COMPASS III 0.01073016415868673 COSMOSim3D 4.274965800273598E-5 COSMObase 5.984952120383037E-4 COSMOconf 0.0011542407660738714 COSMOmic 7.267441860465116E-4 COSMOperm 6.839945280437756E-4 COSMOplex 2.137482900136799E-4 COSMOquick 0.0011114911080711354 COSMOtherm 0.06942544459644323 Catalyst 0.12350376196990424 Classical Simulations 0.7659456224350205 Conformers 0.003548221614227086 Crystallization 0.08169459644322845 DFTB Plus 0.003847469220246238 DMol3 0.3794032147742818 DPD 0.011114911080711354 Discover 0.040697674418604654 Equilibria 0.0 Forcite 0.3023255813953488 GULP 0.09507523939808482 Kinetix 8.549931600547196E-5 LUDI 0.010687414500683995 LibDock 0.03240424076607387 LigandFit 0.02479480164158687 MCSS 0.001880984952120383 MODELER 0.1639876880984952 MesoDyn 0.0065834473324213405 Mesocite 0.006241450068399453 Mesoscale 0.02073358413132695 Morphology 0.018852599179206567 ONETEP 0.005300957592339261 Polymorph 0.005258207934336526 QMERA 5.557455540355677E-4 QSAR 0.003975718194254446 Quantum Mechanics 1.0 Reflex 0.05429206566347469 Reflex Plus 0.005172708618331054 Reflex QPA 2.5649794801641587E-4 Semi-empirical 0.009276675786593707 Sorption 0.035524965800273596 Synthia 0.0015817373461012312 TURBOMOLE 0.0011114911080711354 VAMP 0.0047879616963064295 Visualization 0.35674589603283174 X-Cell 0.005771203830369357 ZDOCK 0.0172281121751026

Year

2002 0.0 2003 0.01574326369966697 2004 0.05918861640932486 2005 0.0747805025734181 2006 0.10248259158340903 2007 0.10354223433242507 2008 0.17892824704813806 2009 0.214199212836815 2010 0.27111716621253407 2011 0.24704813805631246 2012 0.31380563124432337 2013 0.43278837420526794 2014 0.5290644868301544 2015 0.49197699061459277 2016 0.4356645473811686 2017 0.48849530729639723 2018 0.5384498940357251 2019 0.5867393278837421 2020 0.535270965788677 2021 0.44898577051165606 2022 1.0 2023 0.7898879806236755 2024 0.5487435664547381 2025 0.1503178928247048 2026 0.041326067211625794 2027 6.055101422948834E-4

Keywords

target 1.0 between 0.19243621496245628 energy 0.1308526948932657 experimental 0.10901442780202068 potential 0.09482250265361482 analysis 0.07954947517395919 chemical 0.059893069151236385 well 0.05769155167669143 surface 0.05065455832055667 novel 0.04969139442544325 visualization 0.049062389432716125 interaction 0.038585525022604865 cell 0.03435939772771946 docking 0.03298344930612887 binding 0.017317293706018793 synthesized 0.01590203247238275 higher 0.015784094036246414 adsorption 0.014054330306246806 mechanism 0.011538310335338286 applied 0.011361402681133781 activity 0.011105869402838385 formation 0.004403034949089908 design 0.0024570507528403505 temperature 4.1278452647717893E-4 stable 0.0
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