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Application

Discovery Studio 0.5001968874659727 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05221254254889517 Amorphous Cell 0.20743668147464375 Antibody 2.5962037731494834E-4 Blends 0.005105867420527318 CASTEP 0.6457624185080483 CDOCKER 0.12404084693936422 CHARMm 0.18972480240004616 COMPASS 0.3330640973864882 COMPASS III 0.02873132175618762 COSMOSim3D 2.8846708590549817E-5 COSMObase 0.0012981018865747419 COSMOconf 0.001903882766976288 COSMOmic 6.634742975826459E-4 COSMOperm 8.365545491259447E-4 COSMOplex 3.461605030865978E-4 COSMOquick 0.0015000288467085906 COSMOtherm 0.07508798246120117 Cantera 2.8846708590549817E-5 Catalyst 0.12375237985345872 Classical Simulations 0.8844112386776669 Conformers 0.0032596780707321296 Crystallization 0.09121329256331853 DFTB Plus 0.005365487797842267 DMol3 0.3709686724744707 DPD 0.010615588761322334 Discover 0.03654877978422662 Equilibria 0.0 Forcite 0.3861131944845093 GULP 0.08636704552010616 Kinetix 2.0192696013384873E-4 LUDI 0.008971326371660994 LibDock 0.04413546414354122 LigandFit 0.019788842093117175 MCSS 0.0017884959326140888 MODELER 0.1761380026538972 MesoDyn 0.005711648300928864 Mesocite 0.006605896267235909 Mesoscale 0.019759995384526625 Modules 0.0 Morphology 0.02186580511163676 ONETEP 0.005105867420527318 Polymorph 0.004817400334621819 QMERA 6.634742975826459E-4 QSAR 0.003807765533952576 Quantum Mechanics 1.0 Reflex 0.061155022211965615 Reflex Plus 0.0054231812150233654 Reflex QPA 1.730802515432989E-4 Semi-empirical 0.010702128887093983 Sorption 0.04384699705763572 Synthia 0.0019904228927479376 TURBOMOLE 0.0011538683436219928 VAMP 0.004615473374487971 Visualization 0.5182022731206369 X-Cell 0.005250100963480067 ZDOCK 0.021519644608550166

Year

2002 0.0 2003 0.009946835877208026 2004 0.039015606242496996 2005 0.04904819070485337 2006 0.06782713085234093 2007 0.08026067569885097 2008 0.11335962956611216 2009 0.13205282112845138 2010 0.1638655462184874 2011 0.14988852683930715 2012 0.1874464071342823 2013 0.25630252100840334 2014 0.3172697650488767 2015 0.33613445378151263 2016 0.35945806894186244 2017 0.3877551020408163 2018 0.4451209055050592 2019 0.5120048019207684 2020 0.492797118847539 2021 0.39315726290516206 2022 0.7446407134282285 2023 0.8594580689418625 2024 1.0 2025 0.834247984908249 2026 0.2536443148688047 2027 0.0012004801920768306

Keywords

target 1.0 between 0.19411517755716895 potential 0.14458932187484566 energy 0.1292907591248086 analysis 0.11086827678174545 experimental 0.09802686817800169 visualization 0.09676742233417296 docking 0.08461747419370771 novel 0.0659356941769151 chemical 0.05139032943152072 well 0.04662419123820813 cell 0.045364745394379416 interaction 0.04529066034474243 surface 0.03761051019904183 binding 0.0342025979157406 activity 0.02471971156220675 synthesized 0.02365782585074332 mechanism 0.01910159529806885 higher 0.015286215241764212 stability 0.008692645824072701 adsorption 0.007025732207240579 promising 0.006976342174149257 design 0.005519336197955253 synthesis 0.0033091322171185855 formation 0.0
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