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Application

Discovery Studio 0.9828326180257511 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02694610778443114 Amorphous Cell 0.17365269461077845 CASTEP 0.5029940119760479 CDOCKER 0.26047904191616766 CHARMm 0.4281437125748503 COMPASS 0.27245508982035926 COMPASS III 0.020958083832335328 COSMOconf 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0029940119760479044 COSMOtherm 0.08682634730538923 Catalyst 0.48502994011976047 Classical Simulations 1.0 Conformers 0.0029940119760479044 Crystallization 0.11077844311377245 DFTB Plus 0.0 DMol3 0.3772455089820359 DPD 0.011976047904191617 Discover 0.03293413173652695 Forcite 0.2994011976047904 GULP 0.04491017964071856 LUDI 0.0658682634730539 LibDock 0.0718562874251497 LigandFit 0.10179640718562874 MCSS 0.005988023952095809 MODELER 0.4041916167664671 MesoDyn 0.005988023952095809 Mesocite 0.008982035928143712 Mesoscale 0.023952095808383235 Morphology 0.041916167664670656 ONETEP 0.0029940119760479044 Polymorph 0.011976047904191617 QSAR 0.0029940119760479044 Quantum Mechanics 0.8562874251497006 Reflex 0.05089820359281437 Reflex Plus 0.005988023952095809 Semi-empirical 0.005988023952095809 Sorption 0.02694610778443114 Synthia 0.005988023952095809 VAMP 0.0029940119760479044 Visualization 0.49700598802395207 ZDOCK 0.03592814371257485

Year

2003 0.0 2004 0.04132231404958678 2005 0.08264462809917356 2006 0.08264462809917356 2007 0.12396694214876033 2008 0.18181818181818182 2009 0.12396694214876033 2010 0.2231404958677686 2011 0.05785123966942149 2012 0.08264462809917356 2013 0.5537190082644629 2014 0.7355371900826446 2015 0.6942148760330579 2016 0.34710743801652894 2017 0.24793388429752067 2018 0.1322314049586777 2019 0.48760330578512395 2020 0.8181818181818182 2021 0.9008264462809917 2022 1.0 2023 0.33884297520661155 2024 0.371900826446281 2025 0.3884297520661157 2026 0.24793388429752067

Keywords

design 1.0 target 0.9583802024746907 novel 0.2047244094488189 between 0.140607424071991 potential 0.1372328458942632 synthesis 0.12485939257592801 docking 0.10236220472440945 energy 0.08098987626546682 catalyst 0.07424071991001124 synthesized 0.0686164229471316 binding 0.05736782902137233 activity 0.05399325084364454 analysis 0.049493813273340834 designed 0.04611923509561305 well 0.04499437570303712 visualization 0.03937007874015748 experimental 0.02924634420697413 development 0.023622047244094488 compound 0.02249718785151856 chemical 0.019122609673790775 promising 0.01799775028121485 interaction 0.012373453318335208 potent 0.01124859392575928 modeler 0.0011248593925759281 cell 0.0
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