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Application

Discovery Studio 0.5064644766724486 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05280538051381483 Amorphous Cell 0.2123424624333495 Antibody 2.423654871546292E-4 Blends 0.005119970916141542 CASTEP 0.6504786718371304 CDOCKER 0.12748424624333496 CHARMm 0.19368031992244306 COMPASS 0.34012966553562773 COMPASS III 0.029053562772661173 COSMOSim3D 3.029568589432865E-5 COSMObase 0.0012421231216674746 COSMOconf 0.0018480368395540475 COSMOmic 6.362094037809016E-4 COSMOperm 8.785748909355308E-4 COSMOplex 2.423654871546292E-4 COSMOquick 0.0015147842947164324 COSMOtherm 0.07607246728065924 Cantera 3.029568589432865E-5 Catalyst 0.12666626272418807 Classical Simulations 0.8976611730489579 Conformers 0.0032113427047988368 Crystallization 0.09182622394571013 DFTB Plus 0.005544110518662142 DMol3 0.366608095007271 DPD 0.010785264178380998 Discover 0.03590038778477945 Equilibria 0.0 Forcite 0.39596461463887545 GULP 0.08422200678623364 Kinetix 1.5147842947164323E-4 LUDI 0.008906931652932623 LibDock 0.045261754726127 LigandFit 0.020055744062045563 MCSS 0.0017571497818710616 MODELER 0.17562409112942318 MesoDyn 0.005695588948133786 Mesocite 0.006331798351914687 Mesoscale 0.01969219583131362 Modules 0.0 Morphology 0.0222067377605429 ONETEP 0.0047867183713039265 Polymorph 0.004877605428986912 QMERA 5.453223460979156E-4 QSAR 0.003605186621425109 Quantum Mechanics 1.0 Reflex 0.061894086282113424 Reflex Plus 0.00493819680077557 Reflex QPA 1.8177411536597187E-4 Semi-empirical 0.010452011633543383 Sorption 0.04498909355307804 Synthia 0.0018783325254483761 TURBOMOLE 0.00112094037809016 VAMP 0.004301987396994668 Visualization 0.5285385361124576 X-Cell 0.005089675230247213 ZDOCK 0.020934318952981097

Year

2003 0.00917912404930501 2004 0.03243290497421103 2005 0.04204913016872104 2006 0.05813445231226506 2007 0.05874639391555206 2008 0.1022816679779701 2009 0.12265058134452313 2010 0.15464638517352916 2011 0.13698749890724712 2012 0.18008567182446017 2013 0.24949733368301424 2014 0.3046594982078853 2015 0.32765101844566835 2016 0.34810735204126236 2017 0.37922895357985836 2018 0.43919923070198447 2019 0.5043273013375295 2020 0.4830841856805665 2021 0.3942652329749104 2022 0.7408864411224757 2023 0.8561937232275548 2024 1.0 2025 0.8220998339015648 2026 0.25946323979368824 2027 0.0

Keywords

target 1.0 between 0.1852199685323641 potential 0.14057983388015466 energy 0.12196758101696568 analysis 0.1077339643122858 visualization 0.0941833660613009 experimental 0.09237824586224981 docking 0.08357218651282489 novel 0.06564295210333093 chemical 0.049677395748210125 cell 0.04457915086170096 well 0.044249838392955154 interaction 0.0433472782934296 surface 0.03505348278427594 binding 0.03440705460488602 activity 0.02583273365939333 synthesized 0.02556440498115601 mechanism 0.01916110697776531 higher 0.015941162838917416 promising 0.009013404237153765 stability 0.008989010720950371 design 0.007318054861017941 adsorption 0.006866774811255168 synthesis 0.005683689275390601 formation 0.0
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