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Application

Discovery Studio 0.38622792529538813 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03210003867474539 Amorphous Cell 0.13291220832796183 Antibody 2.5783163594173E-4 Blends 0.004189764084053113 CASTEP 0.6154441149929096 CDOCKER 0.0921748098491685 CHARMm 0.1699110480856001 COMPASS 0.2381075157921877 COMPASS III 0.006510248807528683 COSMOSim3D 6.44579089854325E-5 COSMObase 5.1566327188346E-4 COSMOconf 0.0010957844527523528 COSMOmic 5.801211808688926E-4 COSMOperm 3.2228954492716255E-4 COSMOplex 6.44579089854325E-5 COSMOquick 0.00103132654376692 COSMOtherm 0.06606935671006832 Catalyst 0.13175196596622404 Classical Simulations 0.7037514503029522 Conformers 0.003029521722315328 Crystallization 0.07071032615701947 DFTB Plus 0.0032228954492716255 DMol3 0.4006703622534485 DPD 0.010442181255640066 Discover 0.04344463065618152 Forcite 0.23307979889132396 GULP 0.11048085600103133 Kinetix 0.0 LUDI 0.012118086889261312 LibDock 0.027523527136779684 LigandFit 0.030875338404022172 MCSS 0.0016759056336212454 MODELER 0.18273817197370118 MesoDyn 0.006639164625499549 Mesocite 0.005607838081732629 Mesoscale 0.01972412014954235 Morphology 0.01592110351940183 ONETEP 0.004898801082892871 Polymorph 0.004512053628980276 QMERA 5.801211808688926E-4 QSAR 0.003931932448111383 Quantum Mechanics 1.0 Reflex 0.047054273559365735 Reflex Plus 0.005930127626659791 Reflex QPA 6.44579089854325E-5 Semi-empirical 0.009410854711873147 Sorption 0.027845816681706846 Synthia 0.0014180739976795153 TURBOMOLE 9.668686347814876E-4 VAMP 0.0054144643547763315 Visualization 0.29547505478922265 X-Cell 0.006510248807528683 ZDOCK 0.016243393064328992

Year

2002 0.0 2003 0.024167561761546726 2004 0.07984246330110992 2005 0.10257787325456498 2006 0.14196204797708556 2007 0.16774078052273542 2008 0.23702112423916935 2009 0.27604726100966703 2010 0.3401360544217687 2011 0.3029001074113856 2012 0.39151450053705694 2013 0.4847833870390261 2014 0.3635875402792696 2015 0.33279627640529896 2016 0.31704260651629074 2017 0.3071965628356606 2018 0.29359112065878984 2019 0.09828141783029001 2020 0.3557107053347655 2021 0.27103472968134623 2022 1.0 2023 0.21911922663802363 2024 0.18027210884353742 2025 0.07608306480486932 2026 0.04368063014679556

Keywords

target 1.0 between 0.2110614340122537 energy 0.14350057956615334 experimental 0.12617983109786388 potential 0.08256333830104322 analysis 0.07915217751283325 chemical 0.06971352872992218 well 0.06630236794171221 surface 0.06000993541977149 novel 0.04351713859910581 interaction 0.04129822818347408 visualization 0.03487332339791356 cell 0.027123695976154993 binding 0.025633383010432192 docking 0.01897665176353701 applied 0.01616161616161616 adsorption 0.013346580559695315 higher 0.013048517966550753 activity 0.008279516476237788 formation 0.00748468289451896 mechanism 0.006159960258320914 synthesized 0.005199536347077331 stable 0.002649445272396092 temperature 8.610697135287299E-4 crystal 0.0
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