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Application

Discovery Studio 0.45564225807079334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04841820987654321 Amorphous Cell 0.19309413580246915 Antibody 2.57201646090535E-4 Blends 0.0050475823045267485 CASTEP 0.6470871913580247 CDOCKER 0.11342592592592593 CHARMm 0.17119984567901234 COMPASS 0.32073045267489714 COMPASS III 0.01945087448559671 COSMOSim3D 3.2150205761316875E-5 COSMObase 8.680555555555555E-4 COSMOconf 0.001253858024691358 COSMOmic 6.430041152263374E-4 COSMOperm 8.359053497942387E-4 COSMOplex 2.250514403292181E-4 COSMOquick 0.0014146090534979425 COSMOtherm 0.07256301440329219 Cantera 3.2150205761316875E-5 Catalyst 0.1221386316872428 Classical Simulations 0.8335262345679012 Conformers 0.0033436213991769547 Crystallization 0.0893775720164609 DFTB Plus 0.005208333333333333 DMol3 0.37017746913580246 DPD 0.011091820987654322 Discover 0.03732638888888889 Equilibria 0.0 Forcite 0.3595679012345679 GULP 0.08693415637860083 Kinetix 1.6075102880658436E-4 LUDI 0.00903420781893004 LibDock 0.03903034979423868 LigandFit 0.02073688271604938 MCSS 0.001768261316872428 MODELER 0.1554462448559671 MesoDyn 0.005787037037037037 Mesocite 0.006397890946502058 Mesoscale 0.020061728395061727 Modules 0.0 Morphology 0.02141203703703704 ONETEP 0.004951131687242798 Polymorph 0.0050475823045267485 QMERA 5.465534979423868E-4 QSAR 0.003729423868312757 Quantum Mechanics 1.0 Reflex 0.059895833333333336 Reflex Plus 0.005208333333333333 Reflex QPA 1.9290123456790122E-4 Semi-empirical 0.010223765432098766 Sorption 0.0413451646090535 Synthia 0.0019290123456790122 TURBOMOLE 0.0010931069958847737 VAMP 0.004404578189300411 Visualization 0.4687178497942387 X-Cell 0.005208333333333333 ZDOCK 0.01903292181069959

Year

2003 0.0 2004 0.02863910422049957 2005 0.040482342807924204 2006 0.06029285099052541 2007 0.061046511627906974 2008 0.1146640826873385 2009 0.1397502153316107 2010 0.17915590008613264 2011 0.1574074074074074 2012 0.2104866494401378 2013 0.2959732988802756 2014 0.36391042204995694 2015 0.3922265288544358 2016 0.4174203273040482 2017 0.455749354005168 2018 0.5296080964685616 2019 0.6098191214470284 2020 0.5569552110249785 2021 0.4577950043066322 2022 0.9011627906976745 2023 1.0 2024 0.9074074074074074 2025 0.5863479758828596 2026 0.021210163652024116

Keywords

target 1.0 between 0.1867158975485217 energy 0.12441320998160706 potential 0.12013067230351113 experimental 0.09785324072803141 analysis 0.09314519449858621 visualization 0.08142312021302879 docking 0.06330469157493068 novel 0.05804760205342191 chemical 0.0527218821204052 well 0.04854915310072199 interaction 0.04255085513492739 surface 0.04068410794191122 cell 0.03929777362945068 binding 0.02503637411809921 synthesized 0.02237351415159085 activity 0.018434128531034672 mechanism 0.01610069453976446 higher 0.01605951629285969 adsorption 0.00923765338896972 design 0.0036511378922228018 applied 0.003513877069206907 stability 0.002031460180635243 synthesis 0.0011255387487303374 formation 0.0
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