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Application

Discovery Studio 0.38093400231570823 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.054423667317890036 Amorphous Cell 0.1855986603404968 Antibody 0.0 Blends 0.0025118615685180016 CASTEP 0.017862126709461346 CDOCKER 0.08568238905944739 CHARMm 0.27602567680714485 COMPASS 0.3145408875244209 COMPASS III 0.009489254814401339 COSMOperm 0.0 COSMOtherm 5.581914596706671E-4 Catalyst 0.06670387943064471 Classical Simulations 1.0 Conformers 0.0011163829193413341 Crystallization 0.03963159363661736 DFTB Plus 5.581914596706671E-4 DMol3 0.040189785096288025 DPD 0.0055819145967066705 Discover 0.054144571588054705 Forcite 0.3374267373709182 GULP 0.15266536421992744 LUDI 0.013117499302260676 LibDock 0.020094892548144012 LigandFit 0.03488696622941669 MCSS 0.0016745743790120011 MODELER 0.08875244208763607 MesoDyn 0.0019536701088473346 Mesocite 0.0030700530281886685 Mesoscale 0.008931063354730673 Morphology 0.021769466927156013 Polymorph 0.003907340217694669 QMERA 0.0011163829193413341 QSAR 2.7909572983533354E-4 Quantum Mechanics 0.056935528886408036 Reflex 0.01507116941110801 Reflex Plus 0.0011163829193413341 Semi-empirical 0.005302818866871337 Sorption 0.039910689366452694 Synthia 2.7909572983533354E-4 TURBOMOLE 0.0 VAMP 0.0030700530281886685 X-Cell 0.0011163829193413341 ZDOCK 0.007535584705554005

Year

2003 0.052830188679245285 2004 0.13018867924528302 2005 0.12452830188679245 2006 0.15471698113207547 2007 0.20754716981132076 2008 0.2660377358490566 2009 0.30566037735849055 2010 0.10566037735849057 2011 0.05849056603773585 2012 0.10566037735849057 2013 0.2811320754716981 2014 0.37924528301886795 2015 0.39433962264150946 2016 0.3339622641509434 2017 0.1792452830188679 2018 0.06037735849056604 2019 0.22641509433962265 2020 0.7169811320754716 2021 0.6396226415094339 2022 1.0 2023 0.25471698113207547 2024 0.25660377358490566 2025 0.28867924528301886 2026 0.14528301886792452 2027 0.0

Keywords

target 1.0 between 0.24331550802139038 cell 0.15942513368983957 experimental 0.15207219251336898 energy 0.13602941176470587 amorphous 0.11363636363636363 surface 0.07921122994652406 analysis 0.07754010695187166 chemical 0.0768716577540107 potential 0.07620320855614973 interaction 0.05982620320855615 well 0.058823529411764705 adsorption 0.05314171122994652 novel 0.04578877005347594 docking 0.034759358288770054 temperature 0.03141711229946524 higher 0.029411764705882353 mechanism 0.029411764705882353 binding 0.025735294117647058 design 0.015040106951871657 applied 0.01270053475935829 performance 0.011697860962566845 formation 0.007018716577540107 water 0.006016042780748663 role 0.0
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