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Application

Discovery Studio 0.39666142407778093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0376499333629498 Amorphous Cell 0.1484895601954687 Antibody 1.1106175033318525E-4 Blends 0.004275877387827632 CASTEP 0.6257774322523323 CDOCKER 0.1016215015548645 CHARMm 0.17214571301643714 COMPASS 0.26238338516215015 COMPASS III 0.008051976899155931 COSMOSim3D 5.553087516659262E-5 COSMObase 6.108396268325189E-4 COSMOconf 0.0012772101288316305 COSMOmic 5.553087516659262E-4 COSMOperm 6.663705019991116E-4 COSMOplex 1.665926254997779E-4 COSMOquick 0.0010550866281652598 COSMOtherm 0.06730342070191027 Catalyst 0.14221457130164372 Classical Simulations 0.7388382940915149 Conformers 0.003553976010661928 Crystallization 0.07363394047090183 DFTB Plus 0.003442914260328743 DMol3 0.38999333629498 DPD 0.010828520657485562 Discover 0.043869391381608176 Equilibria 0.0 Forcite 0.2648267436694802 GULP 0.10134384717903154 Kinetix 0.0 LUDI 0.012772101288316304 LibDock 0.030986228342958683 LigandFit 0.029431363838294092 MCSS 0.002054642381163927 MODELER 0.18347401155042203 MesoDyn 0.006774766770324301 Mesocite 0.0052754331408263 Mesoscale 0.02010217681030653 Morphology 0.016326077298978232 ONETEP 0.0056641492669924475 Polymorph 0.004775655264326966 QMERA 3.887161261661484E-4 QSAR 0.004164815637494447 Quantum Mechanics 1.0 Reflex 0.04925588627276766 Reflex Plus 0.0052754331408263 Reflex QPA 2.221235006663705E-4 Semi-empirical 0.00888494002665482 Sorption 0.03143047534429143 Synthia 0.0015548645046645935 TURBOMOLE 0.0012216792536650378 VAMP 0.004942247889826744 Visualization 0.3141936916925811 X-Cell 0.006274988893824967 ZDOCK 0.016992447800977344

Year

2002 0.0 2003 0.020011545122185878 2004 0.07523571291129498 2005 0.09505483933038292 2006 0.13026746199730613 2007 0.1316143929189917 2008 0.2274389070617664 2009 0.2722724648835867 2010 0.3446218972484125 2011 0.3140273234558399 2012 0.3988839715220319 2013 0.5501250721570137 2014 0.6705791802963248 2015 0.5483933038291322 2016 0.39561285356936693 2017 0.3983067154127381 2018 0.39753704060034634 2019 0.4092745814893208 2020 0.37367712141620163 2021 0.31941504714258223 2022 1.0 2023 0.8239368866653839 2024 0.13199923032518762 2025 0.1398883971522032 2026 0.052337887242639984 2027 7.696748123917645E-4

Keywords

target 1.0 between 0.19336670838548184 energy 0.1311535252398832 experimental 0.11402273675427618 potential 0.08307259073842303 analysis 0.07454630788485607 chemical 0.06607217355027117 well 0.0607008760951189 surface 0.0516270337922403 novel 0.0458906967042136 interaction 0.03744263662911973 visualization 0.03514810179390905 cell 0.0304808093450146 docking 0.023988318731748018 binding 0.021485189820609096 applied 0.014679808093450146 higher 0.013245723821443471 synthesized 0.013037129745515227 adsorption 0.011785565289945765 activity 0.011394451397580309 mechanism 0.008865248226950355 formation 0.00518877763871506 design 0.0011994159365874009 temperature 3.1289111389236547E-4 stable 0.0
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