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Application

Discovery Studio 0.3957566363107925 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03753821480479126 Amorphous Cell 0.148248383701699 Antibody 2.505888838771112E-4 Blends 0.0043602465794617355 CASTEP 0.6219114920062147 CDOCKER 0.10053626021149702 CHARMm 0.1684959655189696 COMPASS 0.2601112614644414 COMPASS III 0.008369668721495515 COSMOSim3D 5.0117776775422245E-5 COSMObase 5.512955445296446E-4 COSMOconf 0.001252944419385556 COSMOmic 6.515310980804892E-4 COSMOperm 6.014133213050669E-4 COSMOplex 1.5035333032626674E-4 COSMOquick 0.0011025910890592892 COSMOtherm 0.06836064752167594 Catalyst 0.1349671728562121 Classical Simulations 0.7352277852954443 Conformers 0.0036585977046058238 Crystallization 0.07427454518117577 DFTB Plus 0.003307773267177868 DMol3 0.3940760787851451 DPD 0.010925675337042048 Discover 0.043953290232045306 Equilibria 0.0 Forcite 0.26216609031223376 GULP 0.10354332681802235 Kinetix 0.0 LUDI 0.011727559765448805 LibDock 0.03082243271688468 LigandFit 0.0281661905477873 MCSS 0.0019545932942414673 MODELER 0.1829800030070666 MesoDyn 0.006515310980804891 Mesocite 0.005462837668521024 Mesoscale 0.019996992933393475 Morphology 0.016438630782338495 ONETEP 0.005863779882724403 Polymorph 0.005011777677542224 QMERA 5.512955445296446E-4 QSAR 0.004460482133012579 Quantum Mechanics 1.0 Reflex 0.04891495013281211 Reflex Plus 0.005913897659499825 Reflex QPA 2.505888838771112E-4 Semi-empirical 0.009422142033779382 Sorption 0.0308725504936601 Synthia 0.0016037688568135118 TURBOMOLE 0.0012028266426101339 VAMP 0.005462837668521024 Visualization 0.31819776474715583 X-Cell 0.006515310980804891 ZDOCK 0.017541221871397786

Year

2002 0.0 2003 0.02175543885971493 2004 0.0853338334583646 2005 0.1072768192048012 2006 0.14834958739684923 2007 0.17554388597149287 2008 0.2479369842460615 2009 0.2888222055513878 2010 0.3584021005251313 2011 0.3278319579894974 2012 0.4099774943735934 2013 0.5605776444111028 2014 0.6911102775693924 2015 0.5506376594148538 2016 0.5615153788447111 2017 0.4386721680420105 2018 0.3992873218304576 2019 0.41766691672918227 2020 0.5129407351837959 2021 0.32314328582145535 2022 1.0 2023 0.9024756189047262 2024 0.13447111777944487 2025 0.14084771192798198 2026 0.05795198799699925 2027 1.8754688672168043E-4

Keywords

target 1.0 between 0.20509620903940703 energy 0.1404826673987372 experimental 0.12151538595922035 potential 0.08792333225186554 analysis 0.0787641318725199 chemical 0.0688562230152986 well 0.06416431655394444 surface 0.055554169058374306 novel 0.04744316054805461 interaction 0.041378621877261726 visualization 0.040030946617085526 cell 0.03359205370735481 docking 0.026903591304998878 binding 0.02368414485013352 higher 0.01440015972447528 applied 0.012877785819461429 adsorption 0.011779680051910454 synthesized 0.011654895305597844 activity 0.011455239711497667 mechanism 0.010207392248371559 formation 0.007137687489081335 temperature 5.989667823005316E-4 design 2.7452644188774366E-4 stable 0.0
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