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Application

Discovery Studio 0.2994071146245059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04340567612687813 Amorphous Cell 0.22092376182526433 Antibody 0.0 Blends 0.006121313299944352 CASTEP 0.5926544240400667 CDOCKER 0.07345575959933222 CHARMm 0.15581524763494714 COMPASS 0.3361157484696717 COMPASS III 0.007234279354479688 COSMOconf 5.564830272676684E-4 COSMOmic 5.564830272676684E-4 COSMOperm 5.564830272676684E-4 COSMOtherm 0.07512520868113523 Catalyst 0.08848080133555926 Classical Simulations 0.8525319977740679 Conformers 0.0011129660545353367 Crystallization 0.07234279354479689 DFTB Plus 0.0 DMol3 0.41958820255982193 DPD 0.008347245409015025 Discover 0.05676126878130217 Forcite 0.34835837506956036 GULP 0.08291597106288258 LUDI 0.0077907623817473565 LibDock 0.02337228714524207 LigandFit 0.028937117417918753 MODELER 0.17473567056204786 MesoDyn 0.012242626599888704 Mesocite 0.005564830272676683 Mesoscale 0.023928770172509738 Morphology 0.016138007790762382 ONETEP 0.0038953811908736783 Polymorph 0.005564830272676683 QMERA 0.0 QSAR 0.001669449081803005 Quantum Mechanics 1.0 Reflex 0.048414023372287146 Reflex Plus 0.0027824151363383415 Semi-empirical 0.009460211463550361 Sorption 0.05509181969949917 Synthia 0.0027824151363383415 TURBOMOLE 0.001669449081803005 VAMP 0.008347245409015025 Visualization 0.2849193099610462 X-Cell 0.0027824151363383415 ZDOCK 0.019476905954368393

Year

2003 0.0 2004 0.038314176245210725 2005 0.06385696040868455 2006 0.07535121328224777 2007 0.09195402298850575 2008 0.12260536398467432 2009 0.16602809706257982 2010 0.21711366538952745 2011 0.20178799489144317 2012 0.3052362707535121 2013 0.4086845466155811 2014 0.38569604086845466 2015 0.29757343550446996 2016 0.21328224776500637 2017 0.2081736909323116 2018 0.2503192848020434 2019 0.10217113665389528 2020 0.31417624521072796 2021 0.2554278416347382 2022 1.0 2023 0.3524904214559387 2024 0.17496807151979565 2025 0.0561941251596424 2026 0.0421455938697318

Keywords

higher 1.0 target 0.9452411994784876 between 0.22790091264667536 energy 0.18878748370273793 experimental 0.11108213820078226 surface 0.0711864406779661 lower 0.06649282920469361 analysis 0.06492829204693612 potential 0.054758800521512385 chemical 0.043546284224250324 well 0.03807040417209909 temperature 0.03363754889178618 cell 0.033376792698826596 interaction 0.03155149934810952 adsorption 0.02894393741851369 activity 0.020338983050847456 increase 0.015384615384615385 stability 0.010951760104302478 binding 0.0070404172099087356 synthesized 0.006779661016949152 formation 0.006258148631029987 stable 0.00469361147327249 applied 0.0031290743155149934 novel 0.0018252933507170795 visualization 0.0
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