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Application

Discovery Studio 0.6822963630898707 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06434429102123781 Amorphous Cell 0.2411158617789304 Antibody 3.8550501156515033E-4 Blends 0.004906427419920096 CASTEP 0.5944837737436042 CDOCKER 0.161526599845798 CHARMm 0.24938669657250997 COMPASS 0.3787061049975468 COMPASS III 0.03841031751594589 COSMOSim3D 0.0 COSMObase 0.0017522955071143198 COSMOconf 0.0025233055302446203 COSMOmic 5.25688652134296E-4 COSMOperm 0.0011915609448377375 COSMOplex 4.555968318497231E-4 COSMOquick 0.0019275250578257518 COSMOtherm 0.07668045139132264 Cantera 3.5045910142286394E-5 Catalyst 0.15805705474171164 Classical Simulations 1.0 Conformers 0.0026284432606714795 Crystallization 0.09252120277563608 DFTB Plus 0.005922758814046401 DMol3 0.31005116702880775 DPD 0.008481110254433308 Discover 0.025022779841592485 Equilibria 0.0 Forcite 0.46590032943155535 GULP 0.05989346043316745 Kinetix 2.4532137099600476E-4 LUDI 0.01040863531225906 LibDock 0.05793088946519941 LigandFit 0.02526810121258849 MCSS 0.0023480759795331883 MODELER 0.23207401696222052 MesoDyn 0.004591014228639518 Mesocite 0.006833952477745847 Mesoscale 0.016962220508866616 Modules 0.0 Morphology 0.02306020887362445 ONETEP 0.0038550501156515036 Polymorph 0.0041704633069320814 QMERA 7.710100231303007E-4 QSAR 0.0031541319128057755 Quantum Mechanics 0.8884839139272447 Reflex 0.06325786780682695 Reflex Plus 0.003960187846078362 Reflex QPA 7.009182028457279E-5 Semi-empirical 0.01079414032382421 Sorption 0.049169411929627815 Synthia 0.0018223873273988925 TURBOMOLE 0.001156515034695451 VAMP 0.003995233756220649 Visualization 0.6572159528982968 X-Cell 0.0031891778229480618 ZDOCK 0.028106819934113687

Year

2007 0.0 2008 0.0012661433274246644 2009 0.04338651135308517 2010 0.07132607411158944 2011 0.09563602599814298 2012 0.1539630286148392 2013 0.18316873470076814 2014 0.20553726681860388 2015 0.2227568160715793 2016 0.2398919557693931 2017 0.26141639233561237 2018 0.3020173883683633 2019 0.3458259474972567 2020 0.47623871022199715 2021 0.6645564277876256 2022 0.7364733687853465 2023 0.8457837427196758 2024 1.0 2025 0.9661517683801807 2026 0.3595002954334431 2027 6.752764412931544E-4

Keywords

target 1.0 between 0.17839641475979728 potential 0.16813492118893714 analysis 0.12546944587934716 visualization 0.1252041827802365 docking 0.11894955812752174 energy 0.10572828681921621 novel 0.08005361106845184 experimental 0.07181649378027839 cell 0.047007413405559355 binding 0.04693760732684602 interaction 0.04305638935038463 activity 0.03807223533025256 chemical 0.03290658550546582 well 0.03075655828109512 synthesized 0.025590908456308376 mechanism 0.01893140854705628 surface 0.018317115054378934 promising 0.01566448406327223 design 0.008306923366886789 higher 0.00727379340192944 stability 0.007036452734304103 synthesis 0.005542602649838748 protein 0.003588032445865386 performance 0.0
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