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Application

Discovery Studio 0.49243111266131845 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04812690101259 Amorphous Cell 0.19362414815385207 Antibody 2.69510645670504E-4 Blends 0.004697185538828784 CASTEP 0.6427058868825318 CDOCKER 0.12459092134139299 CHARMm 0.20236399337773842 COMPASS 0.31767604820390405 COMPASS III 0.023562930735764064 COSMOSim3D 3.8501520810072E-5 COSMObase 0.0011165441034920879 COSMOconf 0.0018865745196935278 COSMOmic 6.54525853771224E-4 COSMOperm 9.240364994417279E-4 COSMOplex 2.69510645670504E-4 COSMOquick 0.00115504562430216 COSMOtherm 0.07322989258075693 Cantera 0.0 Catalyst 0.1370654140838563 Classical Simulations 0.8675162668925422 Conformers 0.0031956262272359757 Crystallization 0.08558888076079005 DFTB Plus 0.0054287144342201514 DMol3 0.3739652716282293 DPD 0.010895930389250375 Discover 0.038001001039541064 Equilibria 0.0 Forcite 0.35779463288799906 GULP 0.0886690024255958 Kinetix 7.7003041620144E-5 LUDI 0.011319447118161168 LibDock 0.041119624225156894 LigandFit 0.026566049358949677 MCSS 0.002079082123743888 MODELER 0.19435567704924345 MesoDyn 0.00616024332961152 Mesocite 0.0062757478920417355 Mesoscale 0.0202132984252878 Morphology 0.02025179994609787 ONETEP 0.005120702267739576 Polymorph 0.004697185538828784 QMERA 4.23516728910792E-4 QSAR 0.00346513687290648 Quantum Mechanics 1.0 Reflex 0.057521272090247565 Reflex Plus 0.005274708350979864 Reflex QPA 1.54006083240288E-4 Semi-empirical 0.010433912139529511 Sorption 0.0413891348708274 Synthia 0.0018480729988834558 TURBOMOLE 0.001193547145112232 VAMP 0.004504677934778423 Visualization 0.46521387594809993 X-Cell 0.005505717475840295 ZDOCK 0.020521310591768375

Year

2002 0.0 2003 0.015193571950328708 2004 0.05712198685171658 2005 0.07216946676406136 2006 0.09890430971512053 2007 0.09992695398100804 2008 0.1726807888970051 2009 0.20672023374726078 2010 0.26924762600438273 2011 0.27699050401753106 2012 0.35734112490869246 2013 0.43696128560993425 2014 0.5086924762600439 2015 0.38816654492330166 2016 0.4260043827611395 2017 0.4664718772826881 2018 0.5178962746530315 2019 0.5576333089846603 2020 0.5649379108838568 2021 0.6835646457268079 2022 1.0 2023 0.9623082542001461 2024 0.8942293644996347 2025 0.8594594594594595 2026 0.3233016800584368 2027 0.0020452885317750183

Keywords

target 1.0 between 0.18446228546704485 potential 0.12412864766117014 energy 0.12241398650705895 analysis 0.0999150681858244 experimental 0.09597295001842861 visualization 0.07469192186273096 docking 0.0663589891511626 novel 0.06062208547665977 chemical 0.052321202506289764 well 0.046023428360815986 interaction 0.039453231415156324 surface 0.03793086870823518 cell 0.0375462718138551 binding 0.0327548355047033 activity 0.022771341121420444 synthesized 0.02047978462573915 mechanism 0.014117910997868693 higher 0.0128359213499351 adsorption 0.005768953415701168 design 0.004006217649792478 stability 0.003477396920019871 applied 0.002692178260660545 synthesis 8.813678829543451E-4 promising 0.0
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