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Application

Discovery Studio 0.369179600886918 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028716216216216218 Amorphous Cell 0.13682432432432431 Antibody 0.0 Blends 0.0033783783783783786 CASTEP 0.625 CDOCKER 0.08614864864864864 CHARMm 0.14189189189189189 COMPASS 0.23986486486486486 COMPASS III 0.005489864864864865 COSMObase 4.222972972972973E-4 COSMOconf 0.001266891891891892 COSMOmic 4.222972972972973E-4 COSMOperm 0.0 COSMOquick 8.445945945945946E-4 COSMOtherm 0.05954391891891892 Catalyst 0.10430743243243243 Classical Simulations 0.6706081081081081 Conformers 0.004222972972972973 Crystallization 0.07052364864864864 DFTB Plus 0.005067567567567568 DMol3 0.3889358108108108 DPD 0.013091216216216216 Discover 0.03885135135135135 Forcite 0.23775337837837837 GULP 0.1089527027027027 LUDI 0.01097972972972973 LibDock 0.025760135135135136 LigandFit 0.02491554054054054 MCSS 4.222972972972973E-4 MODELER 0.16216216216216217 MesoDyn 0.0046452702702702705 Mesocite 0.008023648648648648 Mesoscale 0.022804054054054054 Morphology 0.013091216216216216 ONETEP 0.00633445945945946 Polymorph 0.005067567567567568 QMERA 4.222972972972973E-4 QSAR 0.0033783783783783786 Quantum Mechanics 1.0 Reflex 0.048986486486486486 Reflex Plus 0.0059121621621621625 Semi-empirical 0.009290540540540541 Sorption 0.026182432432432432 Synthia 4.222972972972973E-4 TURBOMOLE 8.445945945945946E-4 VAMP 0.0029560810810810812 Visualization 0.3154560810810811 X-Cell 0.008023648648648648 ZDOCK 0.011824324324324325

Year

2003 0.0 2004 0.0738255033557047 2005 0.06711409395973154 2006 0.10906040268456375 2007 0.14093959731543623 2008 0.2634228187919463 2009 0.436241610738255 2010 0.4278523489932886 2011 0.5151006711409396 2012 0.1644295302013423 2013 0.08557046979865772 2014 0.587248322147651 2015 0.8624161073825504 2016 0.26677852348993286 2017 0.4228187919463087 2018 1.0 2019 0.4261744966442953 2020 0.6140939597315436 2021 0.35067114093959734 2022 0.8187919463087249 2023 0.6946308724832215 2024 0.2902684563758389 2025 0.09563758389261745 2026 0.025167785234899327

Keywords

target 1.0 between 0.1941225165562914 energy 0.12624172185430463 experimental 0.10637417218543047 potential 0.08629966887417219 analysis 0.07698675496688742 chemical 0.0627069536423841 surface 0.05691225165562914 well 0.05360099337748345 visualization 0.04470198675496689 interaction 0.04242549668874172 novel 0.040769867549668874 cell 0.028559602649006623 docking 0.027731788079470198 binding 0.026076158940397352 formation 0.01945364238410596 synthesized 0.015314569536423841 higher 0.014900662251655629 applied 0.014279801324503311 activity 0.01283112582781457 mechanism 0.006829470198675497 stable 0.003932119205298013 role 0.003104304635761589 adsorption 0.0028973509933774835 design 0.0
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