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Application

Discovery Studio 0.34142290614513776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03827147513405531 Amorphous Cell 0.1450425822731574 Antibody 1.0514141520344864E-4 Blends 0.004941646514562086 CASTEP 0.6245400063084849 CDOCKER 0.08905477867732099 CHARMm 0.12984964777625907 COMPASS 0.2575438965408474 COMPASS III 0.007465040479444854 COSMOSim3D 0.0 COSMObase 3.1542424561034594E-4 COSMOconf 0.0010514141520344864 COSMOmic 5.782777836189675E-4 COSMOperm 5.782777836189675E-4 COSMOplex 2.628535380086216E-4 COSMOquick 0.001314267690043108 COSMOtherm 0.06818420775943644 Cantera 0.0 Catalyst 0.09415413731468826 Classical Simulations 0.6989801282725265 Conformers 0.0029965303332982864 Crystallization 0.0758595310692882 DFTB Plus 0.003995373777731048 DMol3 0.3931763221532962 DPD 0.01130270213437073 Discover 0.04111029334454842 Equilibria 0.0 Forcite 0.26358952791504575 GULP 0.11045105667122279 Kinetix 1.5771212280517297E-4 LUDI 0.007044474818631059 LibDock 0.029492166964567343 LigandFit 0.017295762800967302 MCSS 0.0015245505204500053 MODELER 0.13494900641362634 MesoDyn 0.006466197035012091 Mesocite 0.006045631374198297 Mesoscale 0.02055514667227421 Modules 0.0 Morphology 0.017243192093365577 ONETEP 0.0055199242981810535 Polymorph 0.0042582273157396695 QMERA 6.308484912206919E-4 QSAR 0.003627378824518978 Quantum Mechanics 1.0 Reflex 0.04936389443801913 Reflex Plus 0.006623909157817264 Reflex QPA 2.1028283040689727E-4 Semi-empirical 0.009883293029124171 Sorption 0.03080643465461045 Synthia 0.0020502575964672486 TURBOMOLE 0.0010514141520344864 VAMP 0.0051519293449689835 Visualization 0.31721164966880455 X-Cell 0.006466197035012091 ZDOCK 0.014299232467669015

Year

2001 0.0 2002 0.009773755656108597 2003 0.025339366515837104 2004 0.04524886877828054 2005 0.06081447963800905 2006 0.10009049773755656 2007 0.11800904977375566 2008 0.16941176470588235 2009 0.1192760180995475 2010 0.13194570135746606 2011 0.14099547511312216 2012 0.20398190045248868 2013 0.23493212669683258 2014 0.23330316742081447 2015 0.41285067873303166 2016 0.5055203619909502 2017 0.4633484162895928 2018 0.4546606334841629 2019 0.45683257918552034 2020 0.5265158371040723 2021 1.0 2022 0.6338461538461538 2023 0.5889592760180995 2024 0.15257918552036198 2025 0.07891402714932126 2026 0.007420814479638009

Keywords

target 1.0 between 0.20768016546919224 energy 0.14851404310907904 experimental 0.12720444154147617 potential 0.09691378184193337 analysis 0.08194535162203354 chemical 0.07056934465490965 well 0.06580666231221424 surface 0.060935118658828655 visualization 0.046647071630742436 novel 0.043979969518833005 interaction 0.043408447637709555 cell 0.034046374918354015 docking 0.02871217069453516 adsorption 0.019595035924232528 higher 0.017009579795340735 applied 0.015431090790333116 binding 0.015131722185935118 synthesized 0.014206401045068583 mechanism 0.014151970389723493 formation 0.009362072719355541 activity 0.008763335510559547 stable 0.0046266057043326805 temperature 0.0037284998911386895 design 0.0
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