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Application

Discovery Studio 0.4551957831325301 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042034097589653145 Amorphous Cell 0.15324319028022731 Antibody 9.798157946306095E-5 Blends 0.003527336860670194 CASTEP 0.6199294532627866 CDOCKER 0.11199294532627865 CHARMm 0.20732902214383697 COMPASS 0.2669998040368411 COMPASS III 0.00940623162845385 COSMOSim3D 9.798157946306095E-5 COSMObase 5.878894767783657E-4 COSMOconf 0.0010777973740936705 COSMOmic 3.919263178522438E-4 COSMOperm 5.878894767783657E-4 COSMOplex 0.0 COSMOquick 0.0011757789535567313 COSMOtherm 0.06907701352145797 Catalyst 0.16362923770331178 Classical Simulations 0.7869880462473056 Conformers 0.0019596315892612187 Crystallization 0.07456398197138937 DFTB Plus 0.0031354105428179502 DMol3 0.3976092494611013 DPD 0.010092102684695277 Discover 0.042915931804820694 Forcite 0.2754262198706643 GULP 0.10689790319419949 Kinetix 0.0 LUDI 0.01763668430335097 LibDock 0.03233392122281011 LigandFit 0.039780521262002745 MCSS 0.0030374289633548894 MODELER 0.2114442484812855 MesoDyn 0.007054673721340388 Mesocite 0.005388986870468352 Mesoscale 0.019106407995296885 Morphology 0.01773466588281403 ONETEP 0.005584950029394474 Polymorph 0.003233392122281011 QMERA 2.9394473838918284E-4 QSAR 0.003625318440133255 Quantum Mechanics 1.0 Reflex 0.05085243974132863 Reflex Plus 0.004703115814226925 Reflex QPA 0.0 Semi-empirical 0.008622378992749364 Sorption 0.03223593964334705 Synthia 0.0014697236919459142 TURBOMOLE 0.0012737605330197922 VAMP 0.004899078973153047 Visualization 0.34313149127963943 X-Cell 0.006172839506172839 ZDOCK 0.0188124632569077

Year

2002 0.0 2003 0.026936026936026935 2004 0.10126910126910127 2005 0.12794612794612795 2006 0.17534317534317534 2007 0.17663817663817663 2008 0.2211862211862212 2009 0.21056721056721056 2010 0.2766122766122766 2011 0.24035224035224034 2012 0.3139083139083139 2013 0.39057239057239057 2014 0.3102823102823103 2015 0.3271173271173271 2016 0.32582232582232584 2017 0.3506863506863507 2018 0.13778813778813778 2019 0.2064232064232064 2020 0.46231546231546233 2021 0.42735042735042733 2022 1.0 2023 0.3167573167573168 2024 0.1717171717171717 2025 0.18829318829318828 2026 0.07044807044807044 2027 0.001036001036001036

Keywords

target 1.0 between 0.19535393381547228 energy 0.13061582292351523 experimental 0.11150558842866536 potential 0.09314047775586237 analysis 0.08235809774271313 chemical 0.06973482358097742 well 0.06272189349112427 novel 0.05715538023230331 surface 0.05426254657023888 visualization 0.04532106070567609 interaction 0.04269121192198115 docking 0.03471400394477318 cell 0.033355248739864125 binding 0.03265395573087881 activity 0.018847249616480384 applied 0.018628095551172473 adsorption 0.015165461319307473 higher 0.013894367740521586 synthesized 0.01205347359193513 mechanism 0.011352180582949813 formation 0.006925268463730002 design 0.006180144641683104 role 0.0014464168310322155 stable 0.0
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