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Application

Discovery Studio 0.4023372287145242 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.046579330422125184 Amorphous Cell 0.27510917030567683 Antibody 0.0 Blends 0.010189228529839884 CASTEP 0.5502183406113537 CDOCKER 0.07423580786026202 CHARMm 0.21106259097525473 COMPASS 0.3813682678311499 COMPASS III 0.010189228529839884 COSMOconf 0.0 COSMOperm 0.0 COSMOtherm 0.053857350800582245 Catalyst 0.08442503639010189 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.08879184861717612 DFTB Plus 0.0 DMol3 0.4264919941775837 DPD 0.005822416302765648 Discover 0.0611353711790393 Forcite 0.42503639010189226 GULP 0.09315866084425037 LUDI 0.013100436681222707 LibDock 0.026200873362445413 LigandFit 0.05240174672489083 MODELER 0.21397379912663755 MesoDyn 0.005822416302765648 Mesocite 0.004366812227074236 Mesoscale 0.01601164483260553 Morphology 0.020378457059679767 ONETEP 0.002911208151382824 Polymorph 0.004366812227074236 QMERA 0.0 QSAR 0.001455604075691412 Quantum Mechanics 0.9592430858806404 Reflex 0.06404657933042213 Reflex Plus 0.001455604075691412 Semi-empirical 0.010189228529839884 Sorption 0.06550218340611354 Synthia 0.001455604075691412 TURBOMOLE 0.0 VAMP 0.00727802037845706 Visualization 0.38719068413391555 X-Cell 0.004366812227074236 ZDOCK 0.01601164483260553

Year

2003 0.0 2004 0.12244897959183673 2005 0.13877551020408163 2006 0.11020408163265306 2007 0.1510204081632653 2008 0.08979591836734693 2009 0.15918367346938775 2010 0.1673469387755102 2011 0.11428571428571428 2012 0.06938775510204082 2013 0.2 2014 0.39591836734693875 2015 0.3306122448979592 2016 0.1469387755102041 2017 0.06938775510204082 2018 0.4 2019 0.24489795918367346 2020 1.0 2021 0.6653061224489796 2022 0.8244897959183674 2023 0.35918367346938773 2024 0.5551020408163265 2025 0.17959183673469387 2026 0.1346938775510204

Keywords

higher 1.0 target 0.9431673052362708 between 0.23754789272030652 energy 0.16922094508301405 experimental 0.09770114942528736 analysis 0.08301404853128991 potential 0.07535121328224777 surface 0.06513409961685823 cell 0.04533844189016603 interaction 0.04469987228607918 lower 0.041507024265644954 temperature 0.031289910600255426 visualization 0.027458492975734355 binding 0.02490421455938697 activity 0.02234993614303959 docking 0.021711366538952746 chemical 0.020434227330779056 well 0.01532567049808429 adsorption 0.014687100893997445 synthesized 0.011494252873563218 increase 0.008301404853128991 novel 0.006385696040868455 formation 0.0031928480204342275 performance 0.0019157088122605363 mechanism 0.0
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