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Application

Discovery Studio 0.39951047049224914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03372933455179862 Amorphous Cell 0.138821965606048 Antibody 3.323087147960455E-4 Blends 0.003738473041455512 CASTEP 0.6099526460081416 CDOCKER 0.09371105757248484 CHARMm 0.17961286034726262 COMPASS 0.24258536180111323 COMPASS III 0.007476946082911024 COSMOSim3D 8.307717869901138E-5 COSMObase 4.984630721940683E-4 COSMOconf 9.969261443881366E-4 COSMOmic 3.323087147960455E-4 COSMOperm 2.4923153609703416E-4 COSMOplex 8.307717869901138E-5 COSMOquick 9.969261443881366E-4 COSMOtherm 0.0664617429592091 Catalyst 0.1356650328154856 Classical Simulations 0.7205283708565257 Conformers 0.002824624075766387 Crystallization 0.06970175292847054 DFTB Plus 0.003073855611863421 DMol3 0.4069120212677578 DPD 0.010301570158677411 Discover 0.04394782753177702 Forcite 0.24208689872891917 GULP 0.11406496635374262 Kinetix 0.0 LUDI 0.013790811664035889 LibDock 0.02783085486416881 LigandFit 0.03489241505358478 MCSS 0.0018276979313782504 MODELER 0.19157597407992025 MesoDyn 0.006396942759823877 Mesocite 0.005316939436736728 Mesoscale 0.018941596743374596 Morphology 0.016033895488909197 ONETEP 0.004320013292348592 Polymorph 0.0035723186840574896 QMERA 4.984630721940683E-4 QSAR 0.0035723186840574896 Quantum Mechanics 1.0 Reflex 0.0474370690371355 Reflex Plus 0.005649248151532774 Semi-empirical 0.009304644014289275 Sorption 0.02824624075766387 Synthia 0.0014123120378831935 TURBOMOLE 0.001080003323087148 VAMP 0.0054830937941347515 Visualization 0.3005732325330232 X-Cell 0.006563097117221899 ZDOCK 0.016033895488909197

Year

2002 0.0 2003 0.03046028880866426 2004 0.10063176895306859 2005 0.1292870036101083 2006 0.17892599277978338 2007 0.21141696750902528 2008 0.29851083032490977 2009 0.3479241877256318 2010 0.39305054151624547 2011 0.23465703971119134 2012 0.2621841155234657 2013 0.26353790613718414 2014 0.3140794223826715 2015 0.41922382671480146 2016 0.3194945848375451 2017 0.18727436823104693 2018 0.20803249097472923 2019 0.11529783393501805 2020 0.447202166064982 2021 0.3404783393501805 2022 1.0 2023 0.16335740072202165 2024 0.22653429602888087 2025 0.09589350180505415 2026 0.055054151624548735

Keywords

target 1.0 between 0.2135860846069408 energy 0.14586675673393565 experimental 0.12534830701680316 potential 0.089504348560331 analysis 0.08084944693067635 chemical 0.07236342143038081 well 0.06695938529088913 surface 0.06358186270370683 novel 0.048087477835008025 interaction 0.04479439331250528 visualization 0.03892594781727603 cell 0.03297306425736722 binding 0.030102170058262264 docking 0.02368487714261589 applied 0.019462973908638014 adsorption 0.015578822933378367 higher 0.014987756480621464 activity 0.013087900025331419 formation 0.010850291311323144 mechanism 0.010554758084944693 synthesized 0.005404036139491683 stable 0.004432998395676771 temperature 0.004432998395676771 crystal 0.0
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