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Application

Discovery Studio 0.3755567063697566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08530405405405406 Amorphous Cell 0.16317567567567567 Antibody 0.0 Blends 0.004391891891891892 CASTEP 0.5491554054054054 CDOCKER 0.09138513513513513 CHARMm 0.16047297297297297 COMPASS 0.36672297297297296 COMPASS III 0.022466216216216216 COSMObase 0.002195945945945946 COSMOconf 0.0030405405405405407 COSMOmic 8.445945945945946E-4 COSMOperm 6.756756756756757E-4 COSMOplex 6.756756756756757E-4 COSMOquick 0.0028716216216216218 COSMOtherm 0.13361486486486487 Catalyst 0.14222972972972972 Classical Simulations 0.8898648648648648 Conformers 0.0035472972972972975 Crystallization 0.0875 DFTB Plus 0.010135135135135136 DMol3 0.4652027027027027 DPD 0.009797297297297298 Discover 0.04037162162162162 Forcite 0.3837837837837838 GULP 0.0918918918918919 Kinetix 1.6891891891891893E-4 LUDI 0.015540540540540541 LibDock 0.03547297297297297 LigandFit 0.023310810810810812 MCSS 0.002364864864864865 MODELER 0.1260135135135135 MesoDyn 0.002027027027027027 Mesocite 0.00472972972972973 Mesoscale 0.014358108108108109 Morphology 0.014020270270270271 ONETEP 0.011993243243243244 Polymorph 0.006587837837837838 QMERA 3.3783783783783786E-4 QSAR 0.006587837837837838 Quantum Mechanics 1.0 Reflex 0.06418918918918919 Reflex Plus 0.005236486486486487 Semi-empirical 0.021621621621621623 Sorption 0.034797297297297296 Synthia 0.002195945945945946 TURBOMOLE 0.002195945945945946 VAMP 0.010810810810810811 Visualization 0.4337837837837838 X-Cell 0.0028716216216216218 ZDOCK 0.008277027027027027

Year

2000 0.0 2001 0.02891566265060241 2002 0.03313253012048193 2003 0.05060240963855422 2004 0.07590361445783132 2005 0.07048192771084337 2006 0.09216867469879518 2007 0.09759036144578313 2008 0.13313253012048193 2009 0.1608433734939759 2010 0.19578313253012047 2011 0.24518072289156626 2012 0.28433734939759037 2013 0.327710843373494 2014 0.3680722891566265 2015 0.4006024096385542 2016 0.41807228915662653 2017 0.422289156626506 2018 0.4825301204819277 2019 0.5030120481927711 2020 0.6144578313253012 2021 0.6825301204819277 2022 0.7644578313253012 2023 0.8740963855421687 2024 1.0 2025 0.880722891566265 2026 0.24156626506024095

Keywords

chemical 1.0 target 0.9504964640331452 between 0.20980070005000356 experimental 0.1579398528466319 potential 0.13622401600114295 energy 0.13058075576826916 analysis 0.1042931637974141 surface 0.07143367383384527 well 0.06664761768697765 novel 0.06543324523180227 visualization 0.06443317379812843 docking 0.0596471176512608 adsorption 0.05028930637902707 interaction 0.03764554611043646 including 0.023215943995999713 synthesized 0.01692978069862133 binding 0.015215372526609044 mechanism 0.009857846989070648 higher 0.007786270447889135 cell 0.006786199014215301 formation 0.006071862275876848 performance 0.0042860204300307165 synthesis 0.003071647974855347 activity 0.00257161225801843 stability 0.0
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