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Application

Discovery Studio 0.44634606499306945 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04724958039079077 Amorphous Cell 0.19127846217183392 Antibody 2.850175760838585E-4 Blends 0.005130316369509453 CASTEP 0.6418279127212845 CDOCKER 0.11204357602052127 CHARMm 0.1733540234981157 COMPASS 0.3129809671596415 COMPASS III 0.02318142952148716 COSMOSim3D 3.166861956487317E-5 COSMObase 0.0010767330652056877 COSMOconf 0.0016467682173734047 COSMOmic 6.650410108623365E-4 COSMOperm 6.650410108623365E-4 COSMOplex 3.166861956487317E-4 COSMOquick 0.0014884251195490389 COSMOtherm 0.07400956392310859 Cantera 3.166861956487317E-5 Catalyst 0.11635050828134402 Classical Simulations 0.8307945656648826 Conformers 0.003420210913006302 Crystallization 0.08718370966209583 DFTB Plus 0.004718624315166102 DMol3 0.3744814263546252 DPD 0.01079899927162175 Discover 0.038034012097412674 Equilibria 0.0 Forcite 0.35228172403964914 GULP 0.08952718750989644 Kinetix 1.90011717389239E-4 LUDI 0.009215568293378091 LibDock 0.03907907654305349 LigandFit 0.02048959685847294 MCSS 0.0018051113151977705 MODELER 0.17034550463945278 MesoDyn 0.005985369097761028 Mesocite 0.0064920670107989995 Mesoscale 0.020172910662824207 Modules 0.0 Morphology 0.020552934097602685 ONETEP 0.005510339804287931 Polymorph 0.004940304652120214 QMERA 7.283782499920828E-4 QSAR 0.0039585774456091455 Quantum Mechanics 1.0 Reflex 0.05776356208632866 Reflex Plus 0.005573677043417677 Reflex QPA 1.90011717389239E-4 Semi-empirical 0.010228964119454034 Sorption 0.040345821325648415 Synthia 0.0019634544130221364 TURBOMOLE 0.0010450644456408145 VAMP 0.004718624315166102 Visualization 0.4419989232669348 X-Cell 0.005573677043417677 ZDOCK 0.01919118345631314

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5607094133697135 2018 0.6433089420811112 2019 0.6196204886518666 2020 0.6297904005953119 2021 0.526230931415106 2022 0.8772169167803547 2023 1.0 2024 0.9730869403447848 2025 0.7555500434081608 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.1979079738712555 energy 0.13353572559063048 potential 0.12727691289459298 experimental 0.1041984403326523 analysis 0.0998964058588242 visualization 0.07595464878708526 docking 0.06291905268913124 novel 0.05769618140485166 chemical 0.05489050674800725 well 0.050012949267646975 surface 0.04286207591148456 interaction 0.04220022445397255 cell 0.041480820695807316 binding 0.025625161865845587 synthesized 0.018531840810336393 activity 0.017093033294005928 mechanism 0.016560674512963655 higher 0.014013985209058732 adsorption 0.009452965382291158 design 0.004100601421541826 stability 0.003395585738539898 formation 0.001697792869269949 applied 6.762395326753187E-4 promising 0.0
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