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Application

Discovery Studio 0.4655355478991961 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047573058625746685 Amorphous Cell 0.19157992631541296 Antibody 2.861537360947169E-4 Blends 0.005007690381657545 CASTEP 0.6448474442894445 CDOCKER 0.11760918553492863 CHARMm 0.1824945451944057 COMPASS 0.31548449404442536 COMPASS III 0.02274922201952999 COSMOSim3D 3.576921701183961E-5 COSMObase 0.001108845727367028 COSMOconf 0.0015738455485209428 COSMOmic 6.796151232249527E-4 COSMOperm 6.796151232249527E-4 COSMOplex 2.1461530207103768E-4 COSMOquick 0.0015023071144972637 COSMOtherm 0.07443574060163823 Cantera 3.576921701183961E-5 Catalyst 0.12540687484350968 Classical Simulations 0.8434023679221662 Conformers 0.0035411524841721213 Crystallization 0.08652573595164002 DFTB Plus 0.005007690381657545 DMol3 0.37153485710197803 DPD 0.01098114962263476 Discover 0.038273062202668386 Equilibria 0.0 Forcite 0.35422255606824765 GULP 0.08956611939764639 Kinetix 1.0730765103551884E-4 LUDI 0.009586150159173015 LibDock 0.04127767643166291 LigandFit 0.022212683764352398 MCSS 0.0017526916335801408 MODELER 0.1751976249239904 MesoDyn 0.0059376900239653755 Mesocite 0.006331151411095611 Mesoscale 0.020281146045713058 Modules 0.0 Morphology 0.0203169152627249 ONETEP 0.005222305683728583 Polymorph 0.004864613513610187 QMERA 6.080766892012733E-4 QSAR 0.003791537003254999 Quantum Mechanics 1.0 Reflex 0.058017669993203846 Reflex Plus 0.005150767249704904 Reflex QPA 2.1461530207103768E-4 Semi-empirical 0.010301534499409808 Sorption 0.04041921522337876 Synthia 0.0017169224165683014 TURBOMOLE 0.0010373072933433486 VAMP 0.00461422899452731 Visualization 0.45705905497728655 X-Cell 0.005615767070858819 ZDOCK 0.018886146582251316

Year

2003 0.013548387096774193 2004 0.047870967741935486 2005 0.06206451612903226 2006 0.08580645161290322 2007 0.08670967741935484 2008 0.15096774193548387 2009 0.18103225806451612 2010 0.22825806451612904 2011 0.20219354838709677 2012 0.2658064516129032 2013 0.368258064516129 2014 0.44967741935483874 2015 0.48361290322580647 2016 0.5138064516129033 2017 0.5585806451612904 2018 0.515483870967742 2019 0.5367741935483871 2020 0.5970322580645161 2021 0.38761290322580644 2022 0.8957419354838709 2023 1.0 2024 0.8536774193548388 2025 0.7398709677419355 2026 0.28 2027 0.0

Keywords

target 1.0 between 0.1874602260674566 potential 0.12288251159126035 energy 0.12276129579684233 analysis 0.09729082699475741 experimental 0.0966392920997606 visualization 0.07485075305312282 docking 0.06412315524712871 novel 0.05691081547925695 chemical 0.05147125670474863 well 0.047728719052092486 interaction 0.03981938846631716 cell 0.03887996605957756 surface 0.038016303524349225 binding 0.027894784690445165 synthesized 0.01989454225885633 activity 0.019530894875602292 mechanism 0.015561077608412376 higher 0.013212521591563381 adsorption 0.007075971999151489 design 0.0036819297554471346 stability 0.002545531682778266 applied 0.001636413224643171 formation 3.7879935755628957E-4 synthesis 0.0
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