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Application

Discovery Studio 0.49280575539568344 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08665105386416862 Amorphous Cell 0.21233411397345825 Blends 0.00234192037470726 CASTEP 0.5761124121779859 CDOCKER 0.15690866510538642 CHARMm 0.22872755659640906 COMPASS 0.4020296643247463 COMPASS III 0.01717408274785324 COSMOconf 7.8064012490242E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 7.8064012490242E-4 COSMOquick 0.00156128024980484 COSMOtherm 0.0663544106167057 Catalyst 0.20452771272443404 Classical Simulations 1.0 Conformers 0.00546448087431694 Crystallization 0.06947697111631537 DFTB Plus 0.00624512099921936 DMol3 0.43637782982045276 DPD 0.01639344262295082 Discover 0.04605776736924278 Forcite 0.42232630757220924 GULP 0.0624512099921936 LUDI 0.02263856362217018 LibDock 0.04449648711943794 LigandFit 0.03590944574551132 MCSS 0.00156128024980484 MODELER 0.24355971896955503 MesoDyn 0.00546448087431694 Mesocite 0.00858704137392662 Mesoscale 0.02576112412177986 Morphology 0.02185792349726776 ONETEP 7.8064012490242E-4 Polymorph 0.00312256049960968 QSAR 0.0039032006245121 Quantum Mechanics 0.9882903981264637 Reflex 0.04605776736924278 Reflex Plus 0.0 Semi-empirical 0.01405152224824356 Sorption 0.04918032786885246 Synthia 0.00156128024980484 VAMP 0.00702576112412178 Visualization 0.4207650273224044 X-Cell 0.0 ZDOCK 0.01717408274785324

Year

2002 0.0 2003 0.0072992700729927005 2004 0.02737226277372263 2005 0.043795620437956206 2006 0.03467153284671533 2007 0.04744525547445255 2008 0.072992700729927 2009 0.10766423357664233 2010 0.15328467153284672 2011 0.14416058394160583 2012 0.1843065693430657 2013 0.28832116788321166 2014 0.3777372262773723 2015 0.3284671532846715 2016 0.3740875912408759 2017 0.3375912408759124 2018 0.3284671532846715 2019 0.3740875912408759 2020 0.4470802919708029 2021 0.34854014598540145 2022 0.9981751824817519 2023 1.0 2024 0.17153284671532848 2025 0.20437956204379562 2026 0.09124087591240876 2027 0.0

Keywords

effective 1.0 target 0.9538709677419355 between 0.18419354838709678 potential 0.13129032258064516 energy 0.11483870967741935 experimental 0.08709677419354839 novel 0.08483870967741935 analysis 0.07419354838709677 surface 0.05129032258064516 docking 0.041935483870967745 chemical 0.03870967741935484 well 0.03516129032258065 activity 0.02935483870967742 adsorption 0.027096774193548386 design 0.024516129032258065 cell 0.021612903225806453 interaction 0.02064516129032258 visualization 0.01870967741935484 binding 0.017419354838709676 development 0.01032258064516129 higher 0.007741935483870968 applied 0.0067741935483870966 performance 0.0064516129032258064 mechanism 0.005483870967741935 synthesized 0.0
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