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Application

Discovery Studio 0.5240039730714049 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.051874772479068076 Amorphous Cell 0.18838733163451038 Antibody 0.0 Blends 0.004368401892974154 CASTEP 0.6427011285038223 CDOCKER 0.11649071714597743 CHARMm 0.19967236985802694 COMPASS 0.33199854386603567 COMPASS III 0.016745540589734254 COSMObase 5.460502366217692E-4 COSMOconf 0.0023662176920276664 COSMOmic 0.0012741172187841281 COSMOperm 0.0010921004732435385 COSMOplex 5.460502366217692E-4 COSMOquick 0.002002184200946487 COSMOtherm 0.09665089188205316 Catalyst 0.13724062613760465 Classical Simulations 0.8867855842737532 Conformers 0.0030942846741900255 Crystallization 0.08700400436840189 DFTB Plus 0.005278485620677102 DMol3 0.3724062613760466 DPD 0.015107389879868947 Discover 0.04586821987622861 Forcite 0.3511103021477976 GULP 0.10738987986894795 Kinetix 0.0 LUDI 0.011285038223516564 LibDock 0.043319985438660356 LigandFit 0.025118310884601383 MCSS 0.0018201674554058974 MODELER 0.21041135784492174 MesoDyn 0.00691663633054241 Mesocite 0.006006552602839462 Mesoscale 0.024390243902439025 Morphology 0.02220604295595195 ONETEP 0.004732435384055333 Polymorph 0.004550418638514743 QMERA 1.8201674554058973E-4 QSAR 0.004368401892974154 Quantum Mechanics 1.0 Reflex 0.058245358572988716 Reflex Plus 0.004550418638514743 Semi-empirical 0.011649071714597743 Sorption 0.03749544958136149 Synthia 0.002730251183108846 TURBOMOLE 0.002184200946487077 VAMP 0.005642519111758282 Visualization 0.5231161266836549 X-Cell 0.004732435384055333 ZDOCK 0.021477975973789587

Year

2000 0.0 2001 0.021725636250775917 2002 0.03041589075108628 2003 0.03227808814400993 2004 0.045934202358783364 2005 0.05462445685909373 2006 0.08131595282433271 2007 0.09248913718187461 2008 0.12787088764742396 2009 0.15145872129112353 2010 0.20546244568590938 2011 0.26567349472377405 2012 0.3022967101179392 2013 0.3469894475481068 2014 0.3581626319056487 2015 0.42954686530105524 2016 0.41092489137181876 2017 0.4649286157666046 2018 0.5394165114835506 2019 0.5729360645561763 2020 0.6461824953445066 2021 0.7653631284916201 2022 0.798261949099938 2023 0.861576660459342 2024 1.0 2025 0.7914338919925512 2026 0.1719428926132837

Keywords

well 1.0 target 0.9477152899824253 between 0.20679554774458114 experimental 0.16029584065612185 potential 0.1577328646748682 energy 0.1293204452255419 analysis 0.11606619800820152 docking 0.0901435266549502 visualization 0.0819420035149385 chemical 0.06436731107205623 novel 0.05924135910954892 interaction 0.05243116578793205 binding 0.04994141769185706 cell 0.03529584065612185 surface 0.03456356180433509 activity 0.02533684827182191 synthesized 0.01852665495020504 including 0.01816051552431166 mechanism 0.016915641476274165 higher 0.008274751025190392 promising 0.005125951962507323 protein 0.004027533684827183 applied 0.0024165202108963092 design 4.393673110720562E-4 role 0.0
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