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Application

Discovery Studio 0.40330866347409666 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03683241252302026 Amorphous Cell 0.1540140508832958 Antibody 2.728326853557056E-4 Blends 0.0043653229656912896 CASTEP 0.6253325148352773 CDOCKER 0.10292613055043995 CHARMm 0.1754314166837187 COMPASS 0.2723552281563331 COMPASS III 0.008730645931382579 COSMOSim3D 6.82081713389264E-5 COSMObase 5.456653707114112E-4 COSMOconf 8.184980560671168E-4 COSMOmic 3.4104085669463204E-4 COSMOperm 3.4104085669463204E-4 COSMOplex 6.82081713389264E-5 COSMOquick 0.0010231225700838961 COSMOtherm 0.06957233476570493 Cantera 0.0 Catalyst 0.1351203874224132 Classical Simulations 0.751654048154969 Conformers 0.0031375758815906144 Crystallization 0.07830298069708751 DFTB Plus 0.004433531137030216 DMol3 0.39049178091535364 DPD 0.01193642998431212 Discover 0.042971147943523635 Forcite 0.2800627515176318 GULP 0.1007434690675943 Kinetix 0.0 LUDI 0.012413887183684606 LibDock 0.03130755064456722 LigandFit 0.030625468931177954 MCSS 0.001841620626151013 MODELER 0.18388922992974557 MesoDyn 0.006547984448536935 Mesocite 0.00586590273514767 Mesoscale 0.02121274128640611 Morphology 0.018075165404815498 ONETEP 0.005593070049791965 Polymorph 0.004228906623013437 QMERA 4.774571993724848E-4 QSAR 0.003546824909624173 Quantum Mechanics 1.0 Reflex 0.05272491644499011 Reflex Plus 0.005252029193097333 Reflex QPA 0.0 Semi-empirical 0.010094809358161108 Sorption 0.030693677102516883 Synthia 0.0017734124548120865 TURBOMOLE 0.0010231225700838961 VAMP 0.004979196507741627 Visualization 0.33278766796262194 X-Cell 0.006206943591842303 ZDOCK 0.01609712843598663

Year

2003 0.0 2004 0.07055702917771883 2005 0.09973474801061008 2006 0.14854111405835543 2007 0.14986737400530503 2008 0.2607427055702918 2009 0.20954907161803712 2010 0.2774535809018568 2011 0.2273209549071618 2012 0.26047745358090185 2013 0.43952254641909816 2014 0.606631299734748 2015 0.6694960212201592 2016 0.5488063660477454 2017 0.5212201591511937 2018 0.41273209549071616 2019 0.37559681697612735 2020 0.7246684350132626 2021 0.38090185676392574 2022 1.0 2023 0.8037135278514589 2024 0.3286472148541114 2025 0.08116710875331565 2026 0.022281167108753316

Keywords

target 1.0 between 0.19841795089975103 energy 0.1320475245028521 experimental 0.1095143550471148 potential 0.08748542434842899 analysis 0.07629762692634963 chemical 0.0655510384166903 well 0.058334121206391226 surface 0.05363839778134947 novel 0.04869055497778198 visualization 0.042734234660111566 interaction 0.04033910056411711 cell 0.03179855661655794 docking 0.029624026976773504 binding 0.0240774006492074 applied 0.015599886546279664 activity 0.014812013488386752 mechanism 0.014748983643755318 higher 0.014087170275125271 synthesized 0.01374050612965239 adsorption 0.012322334625445148 formation 0.007563581355771958 design 0.002867857930730201 temperature 0.001544231193470108 stable 0.0
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