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Application

Discovery Studio 0.3833920187793427 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03766435354273192 Amorphous Cell 0.14969868517165816 Antibody 2.2826880934989044E-4 Blends 0.004565376186997808 CASTEP 0.6272826880934989 CDOCKER 0.0968772826880935 CHARMm 0.15997078159240322 COMPASS 0.26410701241782325 COMPASS III 0.008537253469685903 COSMOSim3D 4.565376186997809E-5 COSMObase 5.021913805697589E-4 COSMOconf 0.0012326515704894083 COSMOmic 6.391526661796933E-4 COSMOperm 5.47845142439737E-4 COSMOplex 1.3696128560993425E-4 COSMOquick 0.0011869978086194303 COSMOtherm 0.06870891161431703 Catalyst 0.12449780861943024 Classical Simulations 0.7315558802045289 Conformers 0.003652300949598247 Crystallization 0.07542001460920379 DFTB Plus 0.0034696859021183346 DMol3 0.38883308984660336 DPD 0.010911249086924762 Discover 0.04309715120525932 Equilibria 0.0 Forcite 0.2681701972242513 GULP 0.10153396639883126 Kinetix 9.130752373995617E-5 LUDI 0.01095690284879474 LibDock 0.0299945215485756 LigandFit 0.026296566837107377 MCSS 0.001963111760409058 MODELER 0.17407779401022644 MesoDyn 0.006300219138056976 Mesocite 0.005843681519357195 Mesoscale 0.02008765522279036 Morphology 0.01693754565376187 ONETEP 0.005752373995617239 Polymorph 0.0051588750913075234 QMERA 6.848064280496713E-4 QSAR 0.004337107377647918 Quantum Mechanics 1.0 Reflex 0.04926040905770635 Reflex Plus 0.005798027757487217 Reflex QPA 2.739225712198685E-4 Semi-empirical 0.009678597516435355 Sorption 0.03223155588020453 Synthia 0.001597881665449233 TURBOMOLE 0.0011869978086194303 VAMP 0.005432797662527392 Visualization 0.32117421475529584 X-Cell 0.006300219138056976 ZDOCK 0.017028853177501826

Year

2002 0.0 2003 0.02164179104477612 2004 0.08488805970149253 2005 0.10671641791044777 2006 0.14757462686567163 2007 0.1746268656716418 2008 0.24664179104477613 2009 0.2873134328358209 2010 0.35652985074626864 2011 0.32611940298507464 2012 0.4078358208955224 2013 0.5576492537313433 2014 0.6886194029850746 2015 0.5869402985074627 2016 0.5613805970149254 2017 0.6235074626865672 2018 0.6041044776119403 2019 0.41697761194029853 2020 0.5682835820895522 2021 0.4371268656716418 2022 1.0 2023 0.9173507462686568 2024 0.30652985074626865 2025 0.14216417910447762 2026 0.05764925373134328 2027 1.8656716417910448E-4

Keywords

target 1.0 between 0.20457711897311742 energy 0.14053399721353035 experimental 0.11977251444624626 potential 0.08916702829865474 analysis 0.07863782746728182 chemical 0.06762898842016307 well 0.06299248566795332 surface 0.054815796085238566 novel 0.046639106502523814 visualization 0.04106616723385789 interaction 0.03969577233172693 cell 0.03284379782107211 docking 0.02521526619920974 binding 0.019642326930543817 higher 0.014389146472375124 adsorption 0.012310714204143161 applied 0.011648356668113195 synthesized 0.011168718452367356 mechanism 0.008930406778886783 activity 0.008839047118744718 formation 0.005892698079163146 temperature 7.537171961720302E-4 design 3.4259872553274104E-4 stable 0.0
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