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Application

Discovery Studio 0.4684496931805025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.045109931766489766 Amorphous Cell 0.177407126611069 Antibody 1.8953752843062926E-4 Blends 0.003980288097043215 CASTEP 0.6260424564063685 CDOCKER 0.10917361637604246 CHARMm 0.2098180439727066 COMPASS 0.30363912054586806 COMPASS III 0.012509476876421531 COSMObase 7.58150113722517E-4 COSMOconf 0.0017058377558756635 COSMOmic 1.8953752843062926E-4 COSMOperm 1.8953752843062926E-4 COSMOplex 0.0 COSMOquick 0.001326762699014405 COSMOtherm 0.07050796057619409 Catalyst 0.1425322213798332 Classical Simulations 0.849696739954511 Conformers 0.003980288097043215 Crystallization 0.0926838514025777 DFTB Plus 0.0047384382107657315 DMol3 0.39215314632297193 DPD 0.011940864291129644 Discover 0.03828658074298711 Forcite 0.32808946171341924 GULP 0.10576194086429112 LUDI 0.016679302501895376 LibDock 0.030136467020470053 LigandFit 0.03866565579984837 MCSS 0.0017058377558756635 MODELER 0.22270659590598937 MesoDyn 0.0037907505686125853 Mesocite 0.00796057619408643 Mesoscale 0.019522365428354813 Morphology 0.0233131159969674 ONETEP 0.00511751326762699 Polymorph 0.0037907505686125853 QMERA 3.790750568612585E-4 QSAR 0.00265352539802881 Quantum Mechanics 1.0 Reflex 0.06387414708112206 Reflex Plus 0.006444275966641395 Semi-empirical 0.010993176648976498 Sorption 0.034685367702805156 Synthia 0.001516300227445034 TURBOMOLE 0.001326762699014405 VAMP 0.00530705079605762 Visualization 0.40674753601213043 X-Cell 0.005686125852918878 ZDOCK 0.01781652767247915

Year

2002 0.0 2003 0.06818181818181818 2004 0.14292929292929293 2005 0.1601010101010101 2006 0.20505050505050504 2007 0.0707070707070707 2008 0.13282828282828282 2009 0.19393939393939394 2010 0.21666666666666667 2011 0.16717171717171717 2012 0.08737373737373737 2013 0.33636363636363636 2014 0.4621212121212121 2015 0.33181818181818185 2016 0.15707070707070708 2017 0.13737373737373737 2018 0.4494949494949495 2019 0.25555555555555554 2020 1.0 2021 0.5843434343434344 2022 0.6101010101010101 2023 0.3424242424242424 2024 0.5070707070707071 2025 0.21464646464646464 2026 0.12323232323232323

Keywords

target 1.0 between 0.20873703892571818 energy 0.12663607003229646 potential 0.10827808941016488 experimental 0.10649328573856875 analysis 0.08762536121026687 visualization 0.06705762366139725 chemical 0.06697263301036886 novel 0.06110827808941016 surface 0.05711371749107598 well 0.05711371749107598 interaction 0.04861465238823729 docking 0.04810470848206697 binding 0.03867074621791603 cell 0.03782083970763216 activity 0.024817270100288967 synthesized 0.01716811150773415 higher 0.016913139554648987 mechanism 0.015723270440251572 formation 0.014533401325854156 design 0.010963793982661908 adsorption 0.010198878123406425 applied 0.00926398096209417 role 0.0018697943226245112 temperature 0.0
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