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Application

Discovery Studio 0.37700933546925924 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03840676649549044 Amorphous Cell 0.15181461183273637 Antibody 2.157683510982609E-4 Blends 0.004617442713502783 CASTEP 0.6286195140896733 CDOCKER 0.0950243818236741 CHARMm 0.1555689811418461 COMPASS 0.26889051913865275 COMPASS III 0.00927803909722522 COSMOSim3D 4.315367021965218E-5 COSMObase 5.609977128554784E-4 COSMOconf 0.0012083027661502611 COSMOmic 7.336123937340871E-4 COSMOperm 6.473050532947827E-4 COSMOplex 1.7261468087860873E-4 COSMOquick 0.0012514564363699133 COSMOtherm 0.06999525309627584 Catalyst 0.1194925128382169 Classical Simulations 0.7340439304362836 Conformers 0.0036249082984507832 Crystallization 0.07737453070383636 DFTB Plus 0.003538600958011479 DMol3 0.38743365123203727 DPD 0.010917878565572001 Discover 0.04224744314503948 Equilibria 0.0 Forcite 0.27583826004401674 GULP 0.10050489794156993 Kinetix 8.630734043930436E-5 LUDI 0.01048634186337548 LibDock 0.029732878781340354 LigandFit 0.02511543606783757 MCSS 0.001898761489664696 MODELER 0.1691192335908169 MesoDyn 0.006429896862728175 Mesocite 0.006084667500970958 Mesoscale 0.02041168601389548 Morphology 0.017304621758080525 ONETEP 0.005653130798774436 Polymorph 0.005394208777456523 QMERA 6.473050532947827E-4 QSAR 0.004272213351745566 Quantum Mechanics 1.0 Reflex 0.05057610149743236 Reflex Plus 0.005782591809433392 Reflex QPA 2.5892202131791306E-4 Semi-empirical 0.009450653778103828 Sorption 0.03271048202649635 Synthia 0.0015966857981271306 TURBOMOLE 0.0011651490959306088 VAMP 0.0051784404263582615 Visualization 0.325680749147715 X-Cell 0.006257282181849566 ZDOCK 0.016657316704785742

Year

2002 0.0 2003 0.021167883211678833 2004 0.08302919708029197 2005 0.10437956204379562 2006 0.14434306569343067 2007 0.1708029197080292 2008 0.24124087591240875 2009 0.28102189781021897 2010 0.3487226277372263 2011 0.318978102189781 2012 0.3989051094890511 2013 0.5454379562043795 2014 0.6746350364963504 2015 0.6202554744525547 2016 0.5494525547445256 2017 0.6098540145985402 2018 0.6678832116788321 2019 0.5534671532846716 2020 0.5563868613138686 2021 0.5344890510948905 2022 1.0 2023 0.9432481751824817 2024 0.41405109489051095 2025 0.13978102189781022 2026 0.056386861313868615 2027 1.824817518248175E-4

Keywords

target 1.0 between 0.2042890362587202 energy 0.14105158901042114 experimental 0.11906812505382827 potential 0.09161570924123676 analysis 0.07945052105761778 chemical 0.06625183016105417 well 0.06280682111790543 surface 0.05535698906209629 novel 0.046572216002067006 visualization 0.04265351821548532 interaction 0.0400266988200844 cell 0.03356730686418052 docking 0.025751442597536818 binding 0.017827921798294722 higher 0.01507191456377573 adsorption 0.01395228662475239 synthesized 0.011540780294548273 applied 0.011411592455430195 mechanism 0.01007665145121006 activity 0.008547928688312808 formation 0.0053612953234002236 temperature 9.473774868659031E-4 design 5.167513564723107E-4 stable 0.0
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