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Application

Discovery Studio 0.3828660851035493 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036132711249351995 Amorphous Cell 0.1476931052358735 Antibody 1.5552099533437013E-4 Blends 0.004665629860031105 CASTEP 0.6280974598237429 CDOCKER 0.09927423535510627 CHARMm 0.16573354069466045 COMPASS 0.26345256609642304 COMPASS III 0.007465007776049767 COSMOSim3D 5.184033177812338E-5 COSMObase 6.220839813374805E-4 COSMOconf 0.0011923276308968378 COSMOmic 5.702436495593572E-4 COSMOperm 5.184033177812338E-4 COSMOplex 2.0736132711249351E-4 COSMOquick 0.001088646967340591 COSMOtherm 0.0691550025920166 Catalyst 0.1354587869362364 Classical Simulations 0.7326594090202178 Conformers 0.004095386210471747 Crystallization 0.07687921202695697 DFTB Plus 0.0039398652151373765 DMol3 0.3879730430274754 DPD 0.011560393986521514 Discover 0.04380508035251426 Equilibria 0.0 Forcite 0.2634007257646449 GULP 0.10103680663556247 Kinetix 0.0 LUDI 0.011301192327630896 LibDock 0.030637636080870917 LigandFit 0.027838258164852255 MCSS 0.0017625712804561948 MODELER 0.1773457750129601 MesoDyn 0.00673924313115604 Mesocite 0.0057542768273716955 Mesoscale 0.021254536029030584 Morphology 0.01731467081389321 ONETEP 0.0050803525142560915 Polymorph 0.0050803525142560915 QMERA 5.184033177812338E-4 QSAR 0.004095386210471747 Quantum Mechanics 1.0 Reflex 0.05095904613789528 Reflex Plus 0.0059616381544841885 Reflex QPA 2.592016588906169E-4 Semi-empirical 0.009383100051840332 Sorption 0.030482115085536547 Synthia 0.0013996889580093312 TURBOMOLE 0.0011404872991187143 VAMP 0.004821150855365474 Visualization 0.3108864696734059 X-Cell 0.0064282011404872995 ZDOCK 0.015966822187662003

Year

2003 0.0 2004 0.04940564635958395 2005 0.06983655274888559 2006 0.10401188707280833 2007 0.10512630014858841 2008 0.19780832095096582 2009 0.2410846953937593 2010 0.30906389301634474 2011 0.2715453194650817 2012 0.36311292719167904 2013 0.5105869242199108 2014 0.6277860326894502 2015 0.6760772659732541 2016 0.5486627043090639 2017 0.28919019316493316 2018 0.43443536404160477 2019 0.4238484398216939 2020 0.4091753343239227 2021 0.25742942050520057 2022 1.0 2023 0.8140787518573551 2024 0.16474739970282318 2025 0.0549777117384844 2026 0.015601783060921248

Keywords

target 1.0 between 0.19609811025164006 energy 0.12780280035249192 experimental 0.11291980808773132 potential 0.08048565553706061 analysis 0.07287280916478997 chemical 0.06259179477136982 well 0.05884656809948105 surface 0.05125820033290904 novel 0.04386566141192598 interaction 0.03657103691373739 visualization 0.033658082835601684 cell 0.029472241261137764 docking 0.021785959071771274 binding 0.0189219622050328 higher 0.0140017624596103 applied 0.013732497796925487 synthesized 0.012557524723391755 adsorption 0.010917458141584256 activity 0.010207578576324292 mechanism 0.009252912954078136 formation 0.005727993733476941 temperature 0.0027171252325467543 stable 2.4478605698619405E-5 design 0.0
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