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Application

Discovery Studio 0.3645242089298435 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03870944380069525 Amorphous Cell 0.16008835457705678 Antibody 3.2589803012746235E-4 Blends 0.005069524913093859 CASTEP 0.6343424101969872 CDOCKER 0.09313441483198145 CHARMm 0.14705243337195828 COMPASS 0.2790411355735805 COMPASS III 0.009595886442641947 COSMOSim3D 3.6210892236384704E-5 COSMObase 5.793742757821553E-4 COSMOconf 0.0011587485515643105 COSMOmic 6.155851680185399E-4 COSMOperm 5.069524913093858E-4 COSMOplex 2.534762456546929E-4 COSMOquick 0.0012311703360370799 COSMOtherm 0.07057502896871379 Cantera 0.0 Catalyst 0.10656865585168018 Classical Simulations 0.7364933371958285 Conformers 0.0036210892236384707 Crystallization 0.08223493626882966 DFTB Plus 0.004417728852838934 DMol3 0.3819162804171495 DPD 0.011659907300115875 Discover 0.04164252607184241 Equilibria 0.0 Forcite 0.28965092699884126 GULP 0.09534327925840093 Kinetix 1.0863267670915411E-4 LUDI 0.00901651216685979 LibDock 0.02969293163383546 LigandFit 0.02208864426419467 MCSS 0.0017743337195828505 MODELER 0.15994351100811124 MesoDyn 0.005974797219003476 Mesocite 0.0064817497103128625 Mesoscale 0.02071263035921205 Morphology 0.019010718424101968 ONETEP 0.005431633835457706 Polymorph 0.005286790266512167 QMERA 6.517960602549247E-4 QSAR 0.0042728852838933955 Quantum Mechanics 1.0 Reflex 0.05409907300115875 Reflex Plus 0.006011008111239861 Reflex QPA 2.1726535341830822E-4 Semi-empirical 0.010247682502896871 Sorption 0.03425550405561993 Synthia 0.0017743337195828505 TURBOMOLE 0.0011225376593279259 VAMP 0.005105735805330244 Visualization 0.3331402085747393 X-Cell 0.005793742757821553 ZDOCK 0.015679316338354576

Year

2002 0.0 2003 0.022896879240162822 2004 0.07564450474898236 2005 0.09718453188602443 2006 0.13449796472184533 2007 0.1590909090909091 2008 0.22455902306648576 2009 0.26153324287652646 2010 0.32225237449118044 2011 0.2873134328358209 2012 0.37092944369063774 2013 0.5096675712347354 2014 0.6278833107191316 2015 0.6651967435549525 2016 0.7109905020352781 2017 0.7671302578018996 2018 0.8492198100407056 2019 0.7332089552238806 2020 0.7269335142469471 2021 0.6567164179104478 2022 1.0 2023 0.9813432835820896 2024 0.7583107191316146 2025 0.07954545454545454 2026 0.041383989145183174

Keywords

target 1.0 between 0.20458642821086032 energy 0.1408920458642821 experimental 0.11673397274103987 potential 0.09281026898391866 analysis 0.07948727194057835 chemical 0.06418114949159875 well 0.05996250090142064 surface 0.054806374846758495 novel 0.046855844811422805 visualization 0.04490877623134059 interaction 0.039698564938342826 cell 0.034253984279224055 docking 0.026591908848344992 higher 0.016315713564577776 binding 0.014386673397274103 adsorption 0.013719622124468162 synthesized 0.013232854979447609 mechanism 0.011718468306050335 applied 0.0102221100454316 activity 0.007626018605321988 formation 0.005246268118554842 temperature 0.0034794836662580225 design 1.9831254056392876E-4 stable 0.0
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