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Application

Discovery Studio 0.4485631305411189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04748418767110356 Amorphous Cell 0.19135278013782686 Antibody 2.832058906825262E-4 Blends 0.005160640674659366 CASTEP 0.6423738947103433 CDOCKER 0.11230686931621511 CHARMm 0.17325907045533215 COMPASS 0.31322571509487396 COMPASS III 0.02249913464866736 COSMOSim3D 3.1467321186947354E-5 COSMObase 0.00106988892035621 COSMOconf 0.0015418987381604205 COSMOmic 6.608137449258944E-4 COSMOperm 6.608137449258944E-4 COSMOplex 2.5173856949557884E-4 COSMOquick 0.0015104314169734731 COSMOtherm 0.07445168192831744 Cantera 3.1467321186947354E-5 Catalyst 0.11520186286541427 Classical Simulations 0.8319645048617011 Conformers 0.003367003367003367 Crystallization 0.08757355486327449 DFTB Plus 0.005003304068724629 DMol3 0.3742408508763649 DPD 0.010982095094244627 Discover 0.03813839327858019 Equilibria 0.0 Forcite 0.3525913338997451 GULP 0.0892413228861827 Kinetix 1.5733660593473677E-4 LUDI 0.008842317253532206 LibDock 0.039554422731992826 LigandFit 0.020422291450328832 MCSS 0.0016992353440951572 MODELER 0.17108782529343278 MesoDyn 0.005789987098398314 Mesocite 0.0066710720916328395 Mesoscale 0.02023348752320715 Modules 0.0 Morphology 0.020390824129141887 ONETEP 0.005097706032285472 Polymorph 0.004940369426350735 QMERA 6.608137449258944E-4 QSAR 0.003964882469555367 Quantum Mechanics 1.0 Reflex 0.05868655401365682 Reflex Plus 0.005506781207715787 Reflex QPA 1.8880392712168414E-4 Semi-empirical 0.01047861795525347 Sorption 0.04078164825828377 Synthia 0.0018251046288429466 TURBOMOLE 0.0010384215991692627 VAMP 0.004751565499229051 Visualization 0.4456087353283615 X-Cell 0.005443846565341893 ZDOCK 0.018754523427420625

Year

2002 0.0 2003 0.016515781747002693 2004 0.05456324932713482 2005 0.07010031808172254 2006 0.09701492537313433 2007 0.11475409836065574 2008 0.16197700024467826 2009 0.1886469292879863 2010 0.2324443356985564 2011 0.2072424761438708 2012 0.2675556643014436 2013 0.36762906777587473 2014 0.45289943724002935 2015 0.47981404453144116 2016 0.5130902862735502 2017 0.5533398580866161 2018 0.6350623929532665 2019 0.659285539515537 2020 0.6098605333985808 2021 0.5515047712258381 2022 0.8890384144849522 2023 0.973330070956692 2024 1.0 2025 0.7330560313188158 2026 0.3205285050159041 2027 0.0014680694886224615

Keywords

target 1.0 between 0.19777214324378223 energy 0.1331728440785163 potential 0.127845360531039 experimental 0.10347283553175123 analysis 0.10172074869661833 visualization 0.07669297171020768 docking 0.06390131335289592 novel 0.05753397339107148 chemical 0.05407253354605282 well 0.04994159710549557 interaction 0.04252015612090824 surface 0.04237771003675109 cell 0.041052961454089626 binding 0.02700777755619498 synthesized 0.018717415458249054 activity 0.017563602176576164 mechanism 0.016324321244408992 higher 0.014244608415714653 adsorption 0.009344463120708812 stability 0.0034471952366029457 design 0.0030483462009629355 applied 0.0012535255405828893 formation 0.0011395686732571721 promising 0.0
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