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Application

Discovery Studio 0.5104261106074343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09586905689789556 Amorphous Cell 0.20187061574434917 Blends 0.001558846453624318 CASTEP 0.5658612626656274 CDOCKER 0.1402961808261886 CHARMm 0.2151208106001559 COMPASS 0.4123148869836321 COMPASS III 0.0171473109898675 COSMObase 0.0 COSMOconf 0.001558846453624318 COSMOmic 7.79423226812159E-4 COSMOperm 0.0 COSMOplex 7.79423226812159E-4 COSMOquick 7.79423226812159E-4 COSMOtherm 0.06313328137178488 Catalyst 0.15666406858924395 Classical Simulations 1.0 Conformers 0.005455962587685113 Crystallization 0.08495713172252534 DFTB Plus 0.004676539360872954 DMol3 0.4045206547155105 DPD 0.014809041309431021 Discover 0.03897116134060795 Forcite 0.4481683554169914 GULP 0.060795011691348405 LUDI 0.0171473109898675 LibDock 0.043647700701480906 LigandFit 0.03273577552611068 MCSS 0.001558846453624318 MODELER 0.2127825409197194 MesoDyn 0.005455962587685113 Mesocite 0.013250194855806703 Mesoscale 0.027279812938425563 Morphology 0.02338269680436477 ONETEP 7.79423226812159E-4 Polymorph 0.006235385814497272 QSAR 0.003117692907248636 Quantum Mechanics 0.9454403741231489 Reflex 0.05533904910366329 Reflex Plus 0.001558846453624318 Semi-empirical 0.009353078721745909 Sorption 0.03975058456742011 Synthia 0.001558846453624318 TURBOMOLE 7.79423226812159E-4 VAMP 0.003897116134060795 Visualization 0.49571317225253314 ZDOCK 0.011691348402182385

Year

2003 0.0 2004 0.02386634844868735 2005 0.045346062052505964 2006 0.03341288782816229 2007 0.050119331742243436 2008 0.05250596658711217 2009 0.09307875894988067 2010 0.11933174224343675 2011 0.11217183770883055 2012 0.11217183770883055 2013 0.24821002386634844 2014 0.3317422434367542 2015 0.3747016706443914 2016 0.3460620525059666 2017 0.37708830548926014 2018 0.5584725536992841 2019 0.6443914081145584 2020 0.766109785202864 2021 0.8186157517899761 2022 1.0 2023 0.8902147971360382 2024 0.9904534606205251 2025 0.15990453460620524 2026 0.06205250596658711

Keywords

effective 1.0 target 0.9532011699707508 between 0.18134546636334092 potential 0.15339616509587262 energy 0.10172245693857654 novel 0.08872278193045174 experimental 0.07767305817354567 analysis 0.07409814754631135 docking 0.05362365940851479 surface 0.04452388690282743 visualization 0.04224894377640559 well 0.034774130646733833 chemical 0.025349366265843352 interaction 0.021449463763405913 adsorption 0.019824504387390314 activity 0.018199545011374715 design 0.017224569385765356 promising 0.011374715632109197 cell 0.009424764380890478 development 0.008124796880077998 higher 0.0068248293792655184 binding 0.006499837504062398 performance 9.749756256093598E-4 applied 0.0 mechanism 0.0
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