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Application

Discovery Studio 0.3935585231736057 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042924731182795696 Amorphous Cell 0.16249462365591397 Antibody 1.7204301075268816E-4 Blends 0.004688172043010753 CASTEP 0.6366451612903226 CDOCKER 0.10038709677419355 CHARMm 0.16038709677419355 COMPASS 0.28623655913978496 COMPASS III 0.010451612903225806 COSMOSim3D 4.301075268817204E-5 COSMObase 5.591397849462365E-4 COSMOconf 0.001161290322580645 COSMOmic 7.311827956989248E-4 COSMOperm 6.451612903225806E-4 COSMOplex 1.7204301075268816E-4 COSMOquick 0.001118279569892473 COSMOtherm 0.06898924731182796 Catalyst 0.12352688172043011 Classical Simulations 0.7622365591397849 Conformers 0.0035698924731182797 Crystallization 0.08172043010752689 DFTB Plus 0.0037419354838709677 DMol3 0.3797849462365591 DPD 0.011096774193548388 Discover 0.04094623655913979 Equilibria 0.0 Forcite 0.29896774193548387 GULP 0.09548387096774194 Kinetix 8.602150537634408E-5 LUDI 0.010709677419354838 LibDock 0.03217204301075269 LigandFit 0.02490322580645161 MCSS 0.00189247311827957 MODELER 0.16468817204301076 MesoDyn 0.006537634408602151 Mesocite 0.006236559139784947 Mesoscale 0.020688172043010752 Morphology 0.018752688172043012 ONETEP 0.005290322580645161 Polymorph 0.005290322580645161 QMERA 5.591397849462365E-4 QSAR 0.004 Quantum Mechanics 1.0 Reflex 0.05436559139784946 Reflex Plus 0.005204301075268817 Reflex QPA 2.5806451612903227E-4 Semi-empirical 0.009161290322580645 Sorption 0.03526881720430108 Synthia 0.0015913978494623655 TURBOMOLE 0.001075268817204301 VAMP 0.0047741935483870965 Visualization 0.3537204301075269 X-Cell 0.005806451612903226 ZDOCK 0.017075268817204302

Year

2002 0.0 2003 0.016069221260815822 2004 0.060414091470951795 2005 0.07632880098887515 2006 0.1046044499381953 2007 0.10568603213844252 2008 0.1826328800988875 2009 0.21863411619283066 2010 0.27673053152039556 2011 0.2521631644004944 2012 0.3203028430160692 2013 0.44174907292954263 2014 0.5400185414091471 2015 0.5021631644004945 2016 0.4446847960444994 2017 0.49860939431396784 2018 0.5495982694684796 2019 0.5988875154511742 2020 0.546353522867738 2021 0.45828182941903584 2022 1.0 2023 0.8005253399258344 2024 0.5275030902348579 2025 0.13334363411619282 2026 0.042181705809641534 2027 6.180469715698393E-4

Keywords

target 1.0 between 0.19231303175138328 energy 0.1307736548797176 experimental 0.1092953612438768 potential 0.09366757233802035 analysis 0.07932887769470282 chemical 0.06030977926739781 well 0.058227396227911864 surface 0.050889475041151856 novel 0.04934256192610515 visualization 0.04829145429665034 interaction 0.03857366677904924 cell 0.03385359855621443 docking 0.03250500763540448 binding 0.017273863118021537 synthesized 0.01596493663605894 higher 0.015826111100093212 adsorption 0.013783392499454613 applied 0.011740673898816016 mechanism 0.01140352616861353 activity 0.011165539535529422 formation 0.004422584931479682 design 0.00239969855026476 temperature 6.742954604049739E-4 stable 0.0
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