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Application

Discovery Studio 0.8896095744235678 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06701213049110823 Amorphous Cell 0.2512660464020728 Antibody 2.355435166647038E-4 Blends 0.003474266870804381 CASTEP 0.4690849134377576 CDOCKER 0.17330114238605582 CHARMm 0.2737015663643858 COMPASS 0.3719232128135673 COMPASS III 0.05276174773289365 COSMObase 0.00247320692497939 COSMOconf 0.0029442939583087975 COSMOmic 5.888587916617595E-4 COSMOperm 0.0014132610999882229 COSMOplex 3.533152749970557E-4 COSMOquick 0.0017665763749852785 COSMOtherm 0.06624661406194794 Cantera 0.0 Catalyst 0.1596985042986692 Classical Simulations 1.0 Conformers 0.0015310328583205747 Crystallization 0.08550229654928748 DFTB Plus 0.005653044399952891 DMol3 0.2260040042397833 DPD 0.005181957366623483 Discover 0.013013779295724885 Forcite 0.4963490754916971 GULP 0.034860440466376166 Kinetix 1.177717583323519E-4 LUDI 0.009775055941585209 LibDock 0.0648922388411259 LigandFit 0.023613237545636555 MCSS 0.0018254622541514546 MODELER 0.25061830173124483 MesoDyn 0.002355435166647038 Mesocite 0.005417500883288188 Mesoscale 0.01118831704157343 Modules 0.0 Morphology 0.021434460016488046 ONETEP 0.002414321045813214 Polymorph 0.002119891649982334 QMERA 3.533152749970557E-4 QSAR 0.0020021198916499823 Quantum Mechanics 0.6816040513484867 Reflex 0.062124602520315625 Reflex Plus 0.0018254622541514546 Reflex QPA 0.0 Semi-empirical 0.008656224237427864 Sorption 0.05234954657873042 Synthia 0.001236603462489695 TURBOMOLE 0.001059945824991167 VAMP 0.00247320692497939 Visualization 0.7211753621481569 X-Cell 0.0015310328583205747 ZDOCK 0.029560711341420326

Year

2010 0.004870738104158861 2011 0.027632071937055077 2012 0.03952791307605845 2013 0.046084675908579995 2014 0.055264143874110154 2015 0.06191457474709629 2016 0.06978269014612214 2017 0.07783814162607718 2018 0.0906706631697265 2019 0.23510678156612963 2020 0.32015736230798053 2021 0.3679280629449232 2022 0.4075496440614462 2023 0.5552641438741102 2024 0.7796927688272761 2025 1.0 2026 0.3981828400149869 2027 0.0

Keywords

target 1.0 potential 0.20349024565578444 between 0.16248977467093031 docking 0.15661485833271363 visualization 0.1519297984680598 analysis 0.14533601051039885 novel 0.09015641654892045 energy 0.08507473785974567 binding 0.05701395602488783 cell 0.048536228650752335 activity 0.046652289234277784 experimental 0.04263652363600307 interaction 0.03715822612230733 promising 0.026275997124513523 synthesized 0.022334597555836493 mechanism 0.01663320195334771 protein 0.01043603282020773 chemical 0.010014625319154211 stability 0.008775191492526214 well 0.005949282367814382 design 0.004387595746263107 performance 0.004387595746263107 synthesis 0.003941399568677028 development 0.0030737958900374307 effective 0.0
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