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Application

Discovery Studio 0.38303334316907645 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03914030293204873 Amorphous Cell 0.15517161517439437 Antibody 1.8527954050673954E-4 Blends 0.0045856686275418035 CASTEP 0.6336097086479225 CDOCKER 0.09810551669831859 CHARMm 0.16022048265320302 COMPASS 0.2746769188012414 COMPASS III 0.009495576450970402 COSMOSim3D 4.6319885126684886E-5 COSMObase 6.021585066469036E-4 COSMOconf 0.0011579971281671221 COSMOmic 6.484783917735884E-4 COSMOperm 6.947982769002733E-4 COSMOplex 1.8527954050673954E-4 COSMOquick 0.0011579971281671221 COSMOtherm 0.0698967066561675 Catalyst 0.1253416091528093 Classical Simulations 0.7447311130668396 Conformers 0.003566631154754736 Crystallization 0.07767844735745055 DFTB Plus 0.003566631154754736 DMol3 0.3827875306869239 DPD 0.011116772430404372 Discover 0.04201213580990319 Equilibria 0.0 Forcite 0.2819954606512576 GULP 0.09824447635369864 Kinetix 4.6319885126684886E-5 LUDI 0.010977812775024317 LibDock 0.030663763953865393 LigandFit 0.02617073509657696 MCSS 0.0018991152901940804 MODELER 0.17022557784056697 MesoDyn 0.006623743573115939 Mesocite 0.005928945296215665 Mesoscale 0.020612348881374774 Morphology 0.01755523646301357 ONETEP 0.005465746444948816 Polymorph 0.005512066330075501 QMERA 5.095187363935338E-4 QSAR 0.00416878966140164 Quantum Mechanics 1.0 Reflex 0.05090555375422669 Reflex Plus 0.005280466904442077 Reflex QPA 2.7791931076010933E-4 Semi-empirical 0.009032377599703554 Sorption 0.033211357635833064 Synthia 0.0015285562091806012 TURBOMOLE 0.0011116772430404373 VAMP 0.004863587938301913 Visualization 0.3299828616425031 X-Cell 0.0060215850664690354 ZDOCK 0.016814118300986614

Year

2002 0.0 2003 0.0197944423296536 2004 0.07441948991244766 2005 0.09402360106585458 2006 0.12885420631899505 2007 0.13018652455272173 2008 0.224971450323563 2009 0.2693186143890369 2010 0.3408831366577845 2011 0.31062047963456413 2012 0.39455652835934524 2013 0.5441568328892272 2014 0.6652074609821089 2015 0.618576322801675 2016 0.5473924628854206 2017 0.6141987057480015 2018 0.676056338028169 2019 0.4906737723639132 2020 0.5664255805100875 2021 0.5028549676437001 2022 1.0 2023 0.9661210506280928 2024 0.41568328892272555 2025 0.14122573277502856 2026 0.05177007993909402 2027 7.613247049866769E-4

Keywords

target 1.0 between 0.19379525647140441 energy 0.13174782118544856 experimental 0.11180245414733556 potential 0.08827992889043056 analysis 0.07644278714824611 chemical 0.06343493907991155 well 0.05951090491263062 surface 0.051901313792654905 novel 0.047088410007371115 visualization 0.04108312014915666 interaction 0.037657720157828554 cell 0.032931535359667 docking 0.02597233664310801 binding 0.0173871569180072 higher 0.015262541733512552 synthesized 0.014135194900923556 adsorption 0.013224645536140138 applied 0.013007848068334563 mechanism 0.010753154403156572 activity 0.010406278454667649 formation 0.005311537961236613 design 0.0021679746780557604 temperature 0.002037896197372415 stable 0.0
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