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Application

Discovery Studio 0.37991575102365455 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0367911479944675 Amorphous Cell 0.15357307514983864 Antibody 3.6883356385431073E-4 Blends 0.004840940525587829 CASTEP 0.6322729368372522 CDOCKER 0.09907791609036422 CHARMm 0.16067312125403413 COMPASS 0.2702166897187644 COMPASS III 0.008160442600276626 COSMOSim3D 4.610419548178884E-5 COSMObase 5.532503457814661E-4 COSMOconf 0.00119870908252651 COSMOmic 6.454587367450438E-4 COSMOperm 5.071461502996773E-4 COSMOplex 1.8441678192715537E-4 COSMOquick 0.0011065006915629322 COSMOtherm 0.07017058552328262 Catalyst 0.12632549562010142 Classical Simulations 0.7365145228215768 Conformers 0.003918856615952052 Crystallization 0.07805440295066851 DFTB Plus 0.004103273397879207 DMol3 0.38372521899492856 DPD 0.011664361456892577 Discover 0.04301521438450899 Equilibria 0.0 Forcite 0.2737206085753804 GULP 0.09903181189488243 Kinetix 0.0 LUDI 0.01037344398340249 LibDock 0.03079760258183495 LigandFit 0.02595666205624712 MCSS 0.0017058552328261872 MODELER 0.1711387736284002 MesoDyn 0.006500691562932227 Mesocite 0.005763024435223606 Mesoscale 0.02111572153065929 Morphology 0.01793453204241586 ONETEP 0.005763024435223606 Polymorph 0.005025357307514984 QMERA 5.532503457814661E-4 QSAR 0.004149377593360996 Quantum Mechanics 1.0 Reflex 0.05126786537574919 Reflex Plus 0.005809128630705394 Reflex QPA 2.7662517289073305E-4 Semi-empirical 0.009727985246657446 Sorption 0.0313969571230982 Synthia 0.0015214384508990318 TURBOMOLE 0.0011065006915629322 VAMP 0.004979253112033195 Visualization 0.32305209774089444 X-Cell 0.006224066390041493 ZDOCK 0.015583218072844629

Year

2003 0.0 2004 0.04833727057968381 2005 0.06832636743594403 2006 0.10176267490459749 2007 0.10303470834090496 2008 0.19353080138106488 2009 0.23587134290387063 2010 0.30238051971651825 2011 0.2656732691259313 2012 0.355260766854443 2013 0.4995457023441759 2014 0.6142104306741777 2015 0.661820825004543 2016 0.7037979284026894 2017 0.6174813737961112 2018 0.42722151553697985 2019 0.4470288933309104 2020 0.6391059422133382 2021 0.26912593131019447 2022 0.9794657459567508 2023 1.0 2024 0.23223696165727784 2025 0.0554243140105397 2026 0.015264401235689624

Keywords

target 1.0 between 0.19632792855284834 energy 0.12990982398335213 experimental 0.11154946674759386 potential 0.08332610769097373 analysis 0.07404838290123993 chemical 0.06310153472643718 well 0.058375964623255006 surface 0.050593947801959596 novel 0.0457166392092257 visualization 0.038649960981531256 interaction 0.037327668429723404 cell 0.03186508280586144 docking 0.024928466140639902 binding 0.018013526402497183 higher 0.015173848955172115 synthesized 0.014285094944940605 applied 0.012095725309980057 mechanism 0.01142374057053672 activity 0.011076909737275644 adsorption 0.01070840197693575 formation 0.006026185727911211 temperature 0.0032948929159802307 design 0.0013873233330443076 stable 0.0
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