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Application

Discovery Studio 1.0 Materials Studio 0.6625057790106333 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04279835390946502 Amorphous Cell 0.12181069958847737 Blends 0.0024691358024691358 CASTEP 0.43292181069958846 CDOCKER 0.3440329218106996 CHARMm 0.5407407407407407 COMPASS 0.22962962962962963 COMPASS III 0.009876543209876543 COSMObase 0.0 COSMOconf 8.230452674897119E-4 COSMOmic 0.0 COSMOquick 0.0016460905349794238 COSMOtherm 0.06584362139917696 Catalyst 0.5736625514403292 Classical Simulations 1.0 Conformers 8.230452674897119E-4 Crystallization 0.07983539094650206 DFTB Plus 0.0016460905349794238 DMol3 0.29218106995884774 DPD 0.010699588477366255 Discover 0.02962962962962963 Forcite 0.25102880658436216 GULP 0.040329218106995884 LUDI 0.056790123456790124 LibDock 0.08724279835390947 LigandFit 0.12345679012345678 MCSS 0.006584362139917695 MODELER 0.5119341563786008 MesoDyn 0.0024691358024691358 Mesocite 0.006584362139917695 Mesoscale 0.01728395061728395 Morphology 0.013991769547325103 ONETEP 0.0049382716049382715 Polymorph 0.00411522633744856 QMERA 0.0 QSAR 0.0032921810699588477 Quantum Mechanics 0.7193415637860082 Reflex 0.06419753086419754 Reflex Plus 8.230452674897119E-4 Semi-empirical 0.006584362139917695 Sorption 0.02139917695473251 Synthia 8.230452674897119E-4 TURBOMOLE 0.0032921810699588477 VAMP 0.0032921810699588477 Visualization 0.5893004115226338 X-Cell 0.00823045267489712 ZDOCK 0.04279835390946502

Year

2003 0.0 2004 0.016544117647058824 2005 0.03125 2006 0.05514705882352941 2007 0.07536764705882353 2008 0.14154411764705882 2009 0.16727941176470587 2010 0.23161764705882354 2011 0.14154411764705882 2012 0.14705882352941177 2013 0.3952205882352941 2014 0.6176470588235294 2015 0.7683823529411765 2016 0.4724264705882353 2017 0.4963235294117647 2018 0.3125 2019 0.10294117647058823 2020 0.4834558823529412 2021 0.35661764705882354 2022 1.0 2023 0.16544117647058823 2024 0.3547794117647059 2025 0.16544117647058823 2026 0.051470588235294115

Keywords

novel 1.0 target 0.9612922889362999 potential 0.16488875342883266 docking 0.15117342273697043 synthesized 0.11368485217921366 activity 0.09722645534897897 synthesis 0.09692167022249314 between 0.08076805851874429 design 0.07192928985065529 compound 0.06583358732093873 analysis 0.06156659555013715 catalyst 0.05973788479122219 binding 0.055775678146906434 visualization 0.05150868637610485 potent 0.029868942395611095 development 0.024992380371837854 chemical 0.0243828101188662 modeler 0.019506248095092958 well 0.010362694300518135 protein 0.009143553794574825 promising 0.006705272782688205 cell 0.004571776897287412 drug 0.0027430661383724473 medicinal 0.0012191405059433099 energy 0.0
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