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Application

Discovery Studio 0.3883440676825026 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04178679480334579 Amorphous Cell 0.16362342053746218 Antibody 3.203416978109984E-4 Blends 0.005054280121017975 CASTEP 0.6348816515394198 CDOCKER 0.09880761701370351 CHARMm 0.15365723438334222 COMPASS 0.2867414130628226 COMPASS III 0.011389927033279942 COSMOSim3D 3.559352197899982E-5 COSMObase 4.983093077059975E-4 COSMOconf 0.0011745862253069942 COSMOmic 7.118704395799964E-4 COSMOperm 6.05089873642997E-4 COSMOplex 2.1356113187399894E-4 COSMOquick 0.0012813667912439936 COSMOtherm 0.07001245773269266 Cantera 0.0 Catalyst 0.11190603310197544 Classical Simulations 0.7542267307350062 Conformers 0.003630539241857982 Crystallization 0.0815447588538886 DFTB Plus 0.004378003203416978 DMol3 0.3808506851752981 DPD 0.011140772379426945 Discover 0.0405410215340808 Equilibria 0.0 Forcite 0.3008364477665065 GULP 0.09403808506851753 Kinetix 1.0678056593699947E-4 LUDI 0.009645844456308951 LibDock 0.03228332443495284 LigandFit 0.022352731802811887 MCSS 0.0018864566648869906 MODELER 0.1591742302900872 MesoDyn 0.006300053390282968 Mesocite 0.006300053390282968 Mesoscale 0.020679836269798895 Morphology 0.018651005516995906 ONETEP 0.005694963516639971 Polymorph 0.005054280121017975 QMERA 7.118704395799964E-4 QSAR 0.004164442071542979 Quantum Mechanics 1.0 Reflex 0.05388859227620573 Reflex Plus 0.005730557038618972 Reflex QPA 2.1356113187399894E-4 Semi-empirical 0.010179747285993948 Sorption 0.03545114789108382 Synthia 0.0018508631429079907 TURBOMOLE 0.0011389927033279943 VAMP 0.005018686599038975 Visualization 0.3599216942516462 X-Cell 0.005908524648513971 ZDOCK 0.017227264637835915

Year

2002 0.0 2003 0.01658564483843294 2004 0.06505576208178439 2005 0.08178438661710037 2006 0.1130969402344867 2007 0.13382899628252787 2008 0.18901915927938231 2009 0.2201887331998856 2010 0.2732342007434944 2011 0.24992851015155848 2012 0.31255361738633114 2013 0.42736631398341435 2014 0.5290248784672577 2015 0.5604804117815271 2016 0.5993708893337146 2017 0.6461252502144695 2018 0.660995138690306 2019 0.6069488132685159 2020 0.6907349156419789 2021 0.5238776093794681 2022 1.0 2023 0.906205318844724 2024 0.6767229053474406 2025 0.15727766657134687 2026 0.04432370603374321 2027 1.4297969688304262E-4

Keywords

target 1.0 between 0.20305105313339689 energy 0.14024443096125508 experimental 0.11533327554823611 potential 0.10061541128542949 analysis 0.08397330328508278 chemical 0.06367339863049319 well 0.060396983617924935 visualization 0.0546415879344717 surface 0.05341076536361272 novel 0.05074109387189044 interaction 0.041726618705035974 docking 0.0360752361965849 cell 0.035659183496576236 binding 0.018115627979544077 higher 0.016676779058680768 synthesized 0.015307272254485568 adsorption 0.01402444309612551 mechanism 0.013573719337782786 activity 0.010626679379388056 applied 0.009014475166854469 formation 0.0051313166334402355 design 0.001854901620871977 stable 1.7335529167027822E-5 temperature 0.0
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