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Application

Discovery Studio 0.72578125 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04153354632587859 Amorphous Cell 0.25878594249201275 Blends 0.003194888178913738 CASTEP 0.38977635782747605 CDOCKER 0.13205537806176784 CHARMm 0.27263045793397234 COMPASS 0.3556975505857295 COMPASS III 0.051118210862619806 COSMObase 0.0010649627263045794 COSMOconf 0.004259850905218318 COSMOmic 0.0 COSMOperm 0.0010649627263045794 COSMOplex 0.0 COSMOquick 0.002129925452609159 COSMOtherm 0.07667731629392971 Catalyst 0.14376996805111822 Classical Simulations 1.0 Conformers 0.002129925452609159 Crystallization 0.051118210862619806 DFTB Plus 0.002129925452609159 DMol3 0.24920127795527156 DPD 0.01597444089456869 Discover 0.022364217252396165 Forcite 0.4547390841320554 GULP 0.06815761448349308 LUDI 0.01810436634717785 LibDock 0.04472843450479233 LigandFit 0.024494142705005325 MCSS 0.0 MODELER 0.3248136315228967 MesoDyn 0.006389776357827476 Mesocite 0.009584664536741214 Mesoscale 0.029818956336528223 Modules 0.0 Morphology 0.01810436634717785 ONETEP 0.006389776357827476 QSAR 0.003194888178913738 Quantum Mechanics 0.6325878594249201 Reflex 0.0308839190628328 Reflex Plus 0.002129925452609159 Semi-empirical 0.004259850905218318 Sorption 0.05324813631522897 Synthia 0.0 VAMP 0.0010649627263045794 Visualization 0.48668796592119273 X-Cell 0.0 ZDOCK 0.06070287539936102

Year

2000 0.0 2001 0.0 2002 0.003838771593090211 2003 0.0 2004 0.005758157389635317 2005 0.005758157389635317 2006 0.009596928982725527 2007 0.015355086372360844 2008 0.028790786948176585 2009 0.0345489443378119 2010 0.061420345489443376 2011 0.08445297504798464 2012 0.09213051823416507 2013 0.09788867562380038 2014 0.10556621880998081 2015 0.15930902111324377 2016 0.12859884836852206 2017 0.2034548944337812 2018 0.20153550863723607 2019 0.2034548944337812 2020 0.2034548944337812 2021 0.28790786948176583 2022 0.31285988483685223 2023 0.3915547024952015 2024 0.527831094049904 2025 1.0 2026 0.4510556621880998 2027 0.005758157389635317

Keywords

critical 1.0 target 0.9413179413179413 between 0.2049062049062049 potential 0.1721981721981722 role 0.13131313131313133 analysis 0.11976911976911978 energy 0.0784030784030784 binding 0.06685906685906685 docking 0.05675805675805676 interaction 0.05387205387205387 visualization 0.05194805194805195 novel 0.049062049062049064 experimental 0.03751803751803752 development 0.037037037037037035 cell 0.035594035594035595 design 0.01827801827801828 mechanism 0.016835016835016835 protein 0.012987012987012988 stability 0.012987012987012988 performance 0.012506012506012507 including 0.005291005291005291 well 0.00481000481000481 activity 0.002405002405002405 promising 0.001443001443001443 chemical 0.0
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