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Application

Discovery Studio 0.8655170384321111 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06852175395235863 Amorphous Cell 0.25265266118379 Antibody 3.835172795840968E-4 Blends 0.003963011889035667 CASTEP 0.4947372906634849 CDOCKER 0.17727020922998252 CHARMm 0.2661183790002983 COMPASS 0.37968210678825587 COMPASS III 0.04657604295393531 COSMObase 0.0020028124600502835 COSMOconf 0.002514168832829079 COSMOmic 4.687433417138961E-4 COSMOperm 0.0012783909319469893 COSMOplex 4.687433417138961E-4 COSMOquick 0.0017897473047257851 COSMOtherm 0.06864959304555333 Cantera 4.261303106489965E-5 Catalyst 0.16175906592235906 Classical Simulations 1.0 Conformers 0.0018323603357906849 Crystallization 0.08624877487535688 DFTB Plus 0.0064345676907998466 DMol3 0.241615886137981 DPD 0.005667533131631653 Discover 0.013721396002897686 Forcite 0.4976349767758981 GULP 0.03805343674095538 Kinetix 1.704521242595986E-4 LUDI 0.010099288362381217 LibDock 0.06494225934290707 LigandFit 0.022627519495461712 MCSS 0.0023011036775045807 MODELER 0.2408914646098777 MesoDyn 0.002769847019218477 Mesocite 0.005923211318021051 Mesoscale 0.0120168747603017 Modules 0.0 Morphology 0.02203093706055312 ONETEP 0.0023011036775045807 Polymorph 0.0025993948949588784 QMERA 4.687433417138961E-4 QSAR 0.002173264584309882 Quantum Mechanics 0.7212681638044914 Reflex 0.06127753867132569 Reflex Plus 0.001960199428985384 Reflex QPA 0.0 Semi-empirical 0.009971449269186517 Sorption 0.05134870243320407 Synthia 0.0016192951804661865 TURBOMOLE 8.52260621297993E-4 VAMP 0.0029402991434780757 Visualization 0.7419354838709677 X-Cell 0.001576682149401287 ZDOCK 0.030937060553117145

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.056090555837134654 2016 0.060905558371346515 2017 0.1322013853691502 2018 0.2494509207636425 2019 0.34499070788984626 2020 0.39364757560398717 2021 0.46697077208988 2022 0.7253759080925832 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19301963119275695 between 0.1637742325271877 visualization 0.15699700541127437 docking 0.1544577342696531 analysis 0.137400837083866 novel 0.08975010069523492 energy 0.08901458767490325 binding 0.05561879410889095 cell 0.04978722659054691 experimental 0.04812356618741572 activity 0.0479134196101781 interaction 0.04113619249426475 synthesized 0.02577798014114845 promising 0.022468171549655885 mechanism 0.019666217186487575 chemical 0.016338896380225208 well 0.014850358124792042 protein 0.012276062553631157 design 0.007460203491935625 synthesis 0.007372642418086615 stability 0.00686478818976236 development 0.005026005638933156 performance 0.0020839535576064306 higher 0.0
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