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Application

Discovery Studio 0.37536552704216886 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038579851320174316 Amorphous Cell 0.1521404768008203 Antibody 2.13620439203623E-4 Blends 0.004614201486798257 CASTEP 0.6287704007519439 CDOCKER 0.09459113047936427 CHARMm 0.15449030163206015 COMPASS 0.2698880628898573 COMPASS III 0.009271127061437238 COSMOSim3D 4.27240878407246E-5 COSMObase 5.554131419294198E-4 COSMOconf 0.0011962744595402888 COSMOmic 7.263094932923182E-4 COSMOperm 6.40861317610869E-4 COSMOplex 1.708963513628984E-4 COSMOquick 0.0012389985473810134 COSMOtherm 0.06993933179526617 Catalyst 0.11860206784585149 Classical Simulations 0.734256173630693 Conformers 0.0035888233786208665 Crystallization 0.07780056395795949 DFTB Plus 0.0036742715543023156 DMol3 0.3872938562761685 DPD 0.011065538750747672 Discover 0.04225412287447663 Equilibria 0.0 Forcite 0.27680936512005466 GULP 0.10023071007433991 Kinetix 8.54481756814492E-5 LUDI 0.010424677433136803 LibDock 0.029479620610099976 LigandFit 0.024865419123301716 MCSS 0.0018798598649918824 MODELER 0.16786294112620695 MesoDyn 0.006494061351790139 Mesocite 0.006109544561223618 Mesoscale 0.020635734427069983 Morphology 0.017474151926856363 ONETEP 0.005639579594975647 Polymorph 0.005340510980090575 QMERA 6.40861317610869E-4 QSAR 0.004315132871913185 Quantum Mechanics 1.0 Reflex 0.051055284969665896 Reflex Plus 0.005767751858497821 Reflex QPA 2.563445270443476E-4 Semi-empirical 0.009527471588481586 Sorption 0.03281209946167649 Synthia 0.0015807912501068103 TURBOMOLE 0.0011535503716995643 VAMP 0.005126890540886952 Visualization 0.3258566179612065 X-Cell 0.0062377168247457915 ZDOCK 0.016491497906519697

Year

2002 0.0 2003 0.020946189960274468 2004 0.08215962441314555 2005 0.10328638497652583 2006 0.14283134705669917 2007 0.16901408450704225 2008 0.2387143373058866 2009 0.27807872878295414 2010 0.34507042253521125 2011 0.3156374142289635 2012 0.39472733838931023 2013 0.5397255326832792 2014 0.6675695196821957 2015 0.613759479956663 2016 0.5436980859516071 2017 0.6034669555796316 2018 0.6610689779703864 2019 0.6143011917659805 2020 0.551462621885157 2021 0.5362946912242686 2022 1.0 2023 0.9335500180570603 2024 0.41639581076200793 2025 0.13831708197905382 2026 0.05579631635969664 2027 1.8057060310581438E-4

Keywords

target 1.0 between 0.2044877674210268 energy 0.14111724932278225 experimental 0.11876373098991105 potential 0.09156837233112215 analysis 0.07941044728366359 chemical 0.06586609218693343 well 0.06253866006868161 surface 0.05543587227779792 novel 0.04620011518034255 visualization 0.042488748586907835 interaction 0.03973721818143037 cell 0.03335963995478105 docking 0.025424994134334408 binding 0.01719173261096773 higher 0.015037433611330333 adsorption 0.013970948958044493 synthesized 0.01153936394855278 applied 0.011326067017895613 mechanism 0.010067615127018321 activity 0.008233261523366679 formation 0.005183115414969178 temperature 5.759017127743532E-4 design 1.7063754452573428E-4 stable 0.0
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