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Application

Discovery Studio 0.5079653322327693 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054252446844414444 Amorphous Cell 0.21290358870514117 Antibody 2.531218359770503E-4 Blends 0.005090561367982901 CASTEP 0.6509731128360895 CDOCKER 0.1284171447856902 CHARMm 0.20033187085161436 COMPASS 0.3450050624367195 COMPASS III 0.028518393520081 COSMOSim3D 2.8124648441894476E-5 COSMObase 0.0013218584767690405 COSMOconf 0.0021093486331420857 COSMOmic 6.749915626054674E-4 COSMOperm 8.999887501406232E-4 COSMOplex 3.0937113286083926E-4 COSMOquick 0.0015749803127460907 COSMOtherm 0.07658341770727865 Cantera 2.8124648441894476E-5 Catalyst 0.12895151310608619 Classical Simulations 0.9134604567442907 Conformers 0.0030937113286083925 Crystallization 0.0926707166160423 DFTB Plus 0.005596805039937001 DMol3 0.3661266734165823 DPD 0.010743615704803689 Discover 0.03518393520080999 Equilibria 0.0 Forcite 0.4012262346720666 GULP 0.08521768477894026 Kinetix 1.6874789065136686E-4 LUDI 0.008831139610754865 LibDock 0.04556193047586905 LigandFit 0.021459106761165487 MCSS 0.0019124760940488245 MODELER 0.1827820902238722 MesoDyn 0.005737428282146473 Mesocite 0.006553043086961413 Mesoscale 0.0198560017999775 Modules 0.0 Morphology 0.022527843401957477 ONETEP 0.005062436719541006 Polymorph 0.00483743953200585 QMERA 5.624929688378895E-4 QSAR 0.0035718303521205985 Quantum Mechanics 1.0 Reflex 0.06226797165035437 Reflex Plus 0.005231184610192373 Reflex QPA 1.6874789065136686E-4 Semi-empirical 0.010602992462594217 Sorption 0.04514006074924064 Synthia 0.0018843514456069299 TURBOMOLE 0.0011531105861176734 VAMP 0.004387445156935539 Visualization 0.5244965687928901 X-Cell 0.004865564180447745 ZDOCK 0.021543480706491168

Year

2001 0.004243526457088421 2002 0.008660258075690656 2003 0.017753529055165845 2004 0.032995583268381395 2005 0.0396639819866632 2006 0.055598856845934005 2007 0.052394561357928464 2008 0.08842123495280159 2009 0.10271066077769117 2010 0.14861002857885164 2011 0.18411708668918333 2012 0.24309344418463671 2013 0.2707196674460899 2014 0.3023296094223608 2015 0.3248462804191565 2016 0.34511128431627264 2017 0.3759418030657314 2018 0.43535117346496927 2019 0.5007361219364337 2020 0.5745215207413181 2021 0.6633757685979043 2022 0.7365549493374902 2023 0.8481856759331428 2024 1.0 2025 0.9489044773534251 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 between 0.18405536176437493 potential 0.14202768088218745 energy 0.12079441881399798 analysis 0.10831551704737256 experimental 0.09171824012602678 visualization 0.09068302014178013 docking 0.0834589850343198 novel 0.06604028356025655 chemical 0.0486103296950602 well 0.04359176324969056 cell 0.04340047260042759 interaction 0.04207269044671993 surface 0.03540002250478227 binding 0.03437605491166873 activity 0.02595926634409812 synthesized 0.02510408461798132 mechanism 0.019275346011027344 higher 0.014684370428716103 promising 0.010340947451333408 stability 0.009046922471025093 adsorption 0.007797907055249241 design 0.007224035107460335 synthesis 0.00515359513896703 formation 0.0
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