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Application

Discovery Studio 0.43110375222187053 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04265086714274503 Amorphous Cell 0.17346778623558032 Antibody 2.3542336969316487E-4 Blends 0.004865416306992074 CASTEP 0.6335635250725888 CDOCKER 0.10680373538413246 CHARMm 0.17040728242956918 COMPASS 0.2948285333124068 COMPASS III 0.016518873106803736 COSMOSim3D 3.9237228282194143E-5 COSMObase 7.455073373616888E-4 COSMOconf 0.0014125402181589892 COSMOmic 5.100839676685239E-4 COSMOperm 7.455073373616888E-4 COSMOplex 1.9618614141097074E-4 COSMOquick 0.0010594051636192419 COSMOtherm 0.07098014596248921 Cantera 0.0 Catalyst 0.12387192968688691 Classical Simulations 0.7915326061367025 Conformers 0.00321745271913992 Crystallization 0.08369300792592012 DFTB Plus 0.004983127991838657 DMol3 0.3828376363493683 DPD 0.010986423919014362 Discover 0.03935493996704073 Equilibria 0.0 Forcite 0.32017578278270425 GULP 0.09416934787726595 Kinetix 7.847445656438829E-5 LUDI 0.009613120929137567 LibDock 0.03433257474691988 LigandFit 0.02283606686023699 MCSS 0.0016479635878521542 MODELER 0.1663658479165032 MesoDyn 0.006160244840304481 Mesocite 0.005924821470611316 Mesoscale 0.01997174919563682 Morphology 0.019618614141097074 ONETEP 0.005061602448403045 Polymorph 0.0047477046221454915 QMERA 4.7084673938632975E-4 QSAR 0.003845248371655026 Quantum Mechanics 1.0 Reflex 0.05595228753040885 Reflex Plus 0.005924821470611316 Reflex QPA 1.5694891312877657E-4 Semi-empirical 0.010437102723063642 Sorption 0.03731460409636663 Synthia 0.001922624185827513 TURBOMOLE 0.0011771168484658245 VAMP 0.004904653535274269 Visualization 0.4108137801145727 X-Cell 0.005846347014046928 ZDOCK 0.018323785607784665

Year

2002 0.0 2003 0.018721397864373872 2004 0.06184995146304258 2005 0.07946193315767577 2006 0.10997087782554431 2007 0.12994036888087643 2008 0.18360837609208155 2009 0.2138399667175149 2010 0.26348634031341006 2011 0.23478019692137012 2012 0.30328664540285677 2013 0.4167244487588407 2014 0.5111635002080155 2015 0.41616974067397033 2016 0.413950908334489 2017 0.43184024407155736 2018 0.5358480099847456 2019 0.4832894189432811 2020 0.5235057550963805 2021 0.4156150325891 2022 1.0 2023 0.8672860906947719 2024 0.7229233116072666 2025 0.516017195950631 2026 0.05061711274441825

Keywords

target 1.0 between 0.20092319528144634 energy 0.139138717417984 potential 0.1158573443481765 experimental 0.11125968530764017 analysis 0.09415126481417031 visualization 0.07152931694539592 chemical 0.062352316231018626 novel 0.05738830985657502 well 0.056289267854853185 docking 0.054072866484714155 surface 0.049438572710787096 interaction 0.04419980583591303 cell 0.038704595827303866 binding 0.028996391478761013 synthesized 0.019416408697085708 activity 0.018702031395966517 higher 0.018702031395966517 mechanism 0.015258366457238107 adsorption 0.011466671551297785 applied 0.007363581411536277 formation 0.004286263806715146 design 0.003388712838642317 stability 0.0011356767351125602 stable 0.0
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