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Application

Discovery Studio 0.9424263474032607 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892865181183885 Amorphous Cell 0.26142246230024757 Antibody 2.2507314877335134E-4 Blends 0.002925950934053567 CASTEP 0.44896466351564257 CDOCKER 0.18118388476254782 CHARMm 0.27312626603646184 COMPASS 0.3727211343686698 COMPASS III 0.05733738465001125 COSMObase 0.0022507314877335135 COSMOconf 0.0029822192212469053 COSMOmic 2.2507314877335134E-4 COSMOperm 0.0014629754670267836 COSMOplex 5.626828719333784E-4 COSMOquick 0.0018005851901868107 COSMOtherm 0.06667792032410533 Cantera 5.6268287193337834E-5 Catalyst 0.1597456673418861 Classical Simulations 1.0 Conformers 0.0012941706054467703 Crystallization 0.07753769975241953 DFTB Plus 0.005908170155300473 DMol3 0.21325680846275039 DPD 0.00495160927301373 Discover 0.008271438217420662 Forcite 0.5028696826468603 GULP 0.03280441143371596 Kinetix 1.6880486158001352E-4 LUDI 0.00905919423812739 LibDock 0.06937879810938555 LigandFit 0.018849876209768173 MCSS 0.0017443169029934728 MODELER 0.22771775827143823 MesoDyn 0.002757146072473554 Mesocite 0.005908170155300473 Mesoscale 0.011253657438667568 Modules 0.0 Morphology 0.019131217645734864 ONETEP 0.0022507314877335135 Polymorph 0.002306999774926851 QMERA 6.189511591267162E-4 QSAR 0.002025658338960162 Quantum Mechanics 0.6486608147647985 Reflex 0.05609948233175782 Reflex Plus 0.0015755120414134593 Semi-empirical 0.009227999099707404 Sorption 0.051935629079450825 Synthia 0.001406707179833446 TURBOMOLE 7.314877335133918E-4 VAMP 0.0025883412108935406 Visualization 0.7816227774026558 X-Cell 0.0011816340310600946 ZDOCK 0.02987846049966239

Year

2012 0.0 2013 0.02822405557967868 2014 0.04819800260529744 2015 0.06061658706035606 2016 0.06547980894485454 2017 0.0704298740772905 2018 0.08423795049934868 2019 0.09769865392965697 2020 0.14772036474164132 2021 0.3436387320885801 2022 0.5115067303517151 2023 0.6229266174554928 2024 1.0 2025 0.993399913156752 2026 0.3700390794615719 2027 8.684324793747286E-4

Keywords

target 1.0 potential 0.2169358462011398 docking 0.1715576154555558 visualization 0.17080091749627563 between 0.15330227718792122 analysis 0.14876208943224006 novel 0.09054364019012036 energy 0.0795715197805576 binding 0.05807656837475467 cell 0.049374541843032464 activity 0.04580387334767907 interaction 0.034004114545153584 experimental 0.03270353992764076 promising 0.026082432783939086 synthesized 0.020501785334247676 mechanism 0.014117146302821064 protein 0.010712005486060204 stability 0.009600605358367424 chemical 0.005958996429331505 synthesis 0.005178651658823807 performance 0.005036770791458772 development 0.004823949490411218 design 0.001726217219607936 well 4.256426020951075E-4 effective 0.0
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