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Application

Discovery Studio 0.4944383240342585 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05231599460350772 Amorphous Cell 0.20785489431869286 Antibody 2.6982461400089944E-4 Blends 0.0050667066406835555 CASTEP 0.6510568130715035 CDOCKER 0.12417928346574726 CHARMm 0.1933443261879778 COMPASS 0.3371608454504572 COMPASS III 0.026322890121421076 COSMOSim3D 2.99805126667666E-5 COSMObase 0.0012591815320041973 COSMOconf 0.0018587917853395293 COSMOmic 7.195323040023984E-4 COSMOperm 8.99415380002998E-4 COSMOplex 2.6982461400089944E-4 COSMOquick 0.0014090840953380303 COSMOtherm 0.07498126217958327 Cantera 2.99805126667666E-5 Catalyst 0.12894618497976315 Classical Simulations 0.8903912456903013 Conformers 0.0032079148553440266 Crystallization 0.0903912456903013 DFTB Plus 0.005636336381352121 DMol3 0.3660620596612202 DPD 0.010852945585369509 Discover 0.035976615200119924 Equilibria 0.0 Forcite 0.3886074051866287 GULP 0.08490481187228302 Kinetix 1.4990256333383302E-4 LUDI 0.009683705591365612 LibDock 0.042902113626143004 LigandFit 0.022815170139409383 MCSS 0.001888772298006296 MODELER 0.17661520011992204 MesoDyn 0.005816219457352721 Mesocite 0.006535751761355119 Mesoscale 0.020056962974066856 Modules 0.0 Morphology 0.021705891170739018 ONETEP 0.004946784590016489 Polymorph 0.004946784590016489 QMERA 5.096687153350322E-4 QSAR 0.003627642032678759 Quantum Mechanics 1.0 Reflex 0.060800479688202666 Reflex Plus 0.004976765102683256 Reflex QPA 1.798830760005996E-4 Semi-empirical 0.010553140458701845 Sorption 0.04494078848748313 Synthia 0.0019187528106730624 TURBOMOLE 0.0011392594813371308 VAMP 0.0043471743366811574 Visualization 0.5075400989356919 X-Cell 0.005096687153350322 ZDOCK 0.020356768100734522

Year

2002 0.0 2003 0.01030315038636814 2004 0.0387358827025956 2005 0.048939964335248665 2006 0.06706954626510798 2007 0.06776302754111353 2008 0.1170992668912225 2009 0.14018228650683576 2010 0.18258371309688923 2011 0.1878343570437884 2012 0.24232217158708144 2013 0.2963146423617991 2014 0.34664156924905887 2015 0.37249851396869427 2016 0.3956806023380226 2017 0.43094907866059046 2018 0.4989102437091341 2019 0.5732118089954429 2020 0.550624133148405 2021 0.5928274222310284 2022 0.8415890628095899 2023 0.9713691301763424 2024 1.0 2025 0.8804240142659006 2026 0.22954230235783635 2027 0.0013869625520110957

Keywords

target 1.0 between 0.18436991447134973 potential 0.13310166774750082 energy 0.12223622548239872 analysis 0.10280568233264405 experimental 0.09317606176661324 visualization 0.08702142498807004 docking 0.07463873628054377 novel 0.06286784049334981 chemical 0.04920038665312565 well 0.04434275086568698 interaction 0.041834399892324445 cell 0.041344965556058585 surface 0.036328263609333514 binding 0.030540702582989708 synthesized 0.023199187539001798 activity 0.022660809769109353 mechanism 0.01697113561001872 higher 0.014426077061436246 adsorption 0.007157977167888213 stability 0.006215816070576431 design 0.005787561026343803 promising 0.0038787671149069463 synthesis 0.002642945415835648 applied 0.0
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