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Application

Discovery Studio 0.9428021327014218 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0687574893599438 Amorphous Cell 0.24722118920705757 Antibody 4.545266724515516E-4 Blends 0.003594892773025908 CASTEP 0.4740299987603818 CDOCKER 0.1878434775422503 CHARMm 0.2874674600223131 COMPASS 0.370232635015082 COMPASS III 0.04524606421222264 COSMObase 0.001859427296392711 COSMOconf 0.002396595182017272 COSMOmic 4.132060658650469E-4 COSMOperm 0.00132225941076815 COSMOplex 4.545266724515516E-4 COSMOquick 0.001735465476633197 COSMOtherm 0.06801371844138672 Cantera 4.132060658650469E-5 Catalyst 0.1816040659476881 Classical Simulations 1.0 Conformers 0.001859427296392711 Crystallization 0.08053386223709764 DFTB Plus 0.00599148795504318 DMol3 0.22887483988264948 DPD 0.0052890376430726 Discover 0.011115243171769762 Forcite 0.48233544068426926 GULP 0.03565968348415355 Kinetix 1.2396181975951408E-4 LUDI 0.011652411057394323 LibDock 0.06801371844138672 LigandFit 0.027808768232717655 MCSS 0.002561877608363291 MODELER 0.2650716912524276 MesoDyn 0.0026858394281228048 Mesocite 0.006198090987975704 Mesoscale 0.011693731663980828 Modules 0.0 Morphology 0.020123135407627783 ONETEP 0.002561877608363291 Polymorph 0.002396595182017272 QMERA 5.784884922110657E-4 QSAR 0.002107350935911739 Quantum Mechanics 0.6886492293706872 Reflex 0.05797281104086608 Reflex Plus 0.0018181066898062064 Reflex QPA 0.0 Semi-empirical 0.009792983761001612 Sorption 0.04913020123135407 Synthia 0.001198297591008636 TURBOMOLE 8.677327383165985E-4 VAMP 0.0031403661005743565 Visualization 0.7536052229246726 X-Cell 0.0014049006239411595 ZDOCK 0.03227139374406016

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.21724807838499874 2020 0.3931075259734775 2021 0.6577413632908184 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1948043150603736 between 0.162272011380379 visualization 0.16225507629257058 docking 0.1595285271554133 analysis 0.13846127792172602 novel 0.0952259987468035 energy 0.08272790394418195 binding 0.06199935646666328 activity 0.05497129502616471 cell 0.050178665176378937 experimental 0.04430218970685363 interaction 0.0429981879456045 synthesized 0.026808244000745145 promising 0.022134159765618385 mechanism 0.02125353519958001 protein 0.019983403613947737 chemical 0.01700282815966401 well 0.015275449203204118 design 0.011024742163288116 synthesis 0.010482819353418348 development 0.007857880743111653 stability 0.006045826347609613 performance 0.0014056122880997139 effective 0.0
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