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Application

Discovery Studio 0.4331135531135531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03841527589836115 Amorphous Cell 0.14569237708615246 Antibody 1.5035333032626674E-4 Blends 0.003458126597504135 CASTEP 0.6215606675687867 CDOCKER 0.1066005112013231 CHARMm 0.19275296947827394 COMPASS 0.25379642159073823 COMPASS III 0.008194256502781537 COSMOSim3D 7.517666516313337E-5 COSMObase 5.262366561419336E-4 COSMOconf 0.0010524733122838671 COSMOmic 6.765899864682003E-4 COSMOperm 6.014133213050669E-4 COSMOplex 0.0 COSMOquick 9.021199819576004E-4 COSMOtherm 0.0655540520222523 Catalyst 0.15358592692828146 Classical Simulations 0.747406405051872 Conformers 0.0021049466245677342 Crystallization 0.0698391219365509 DFTB Plus 0.003082243271688468 DMol3 0.39467749210645015 DPD 0.009923319801533603 Discover 0.04360246579461735 Forcite 0.25830702150052626 GULP 0.10487144790257104 Kinetix 0.0 LUDI 0.015185686362952939 LibDock 0.03262667268079988 LigandFit 0.035182679296346414 MCSS 0.0024056532852202678 MODELER 0.1980153360396933 MesoDyn 0.007141783190497669 Mesocite 0.005036836565929935 Mesoscale 0.019094872951435873 Morphology 0.016162983010073673 ONETEP 0.005262366561419336 Polymorph 0.0036084799278304014 QMERA 3.0070666065253347E-4 QSAR 0.0036084799278304014 Quantum Mechanics 1.0 Reflex 0.04736129905277402 Reflex Plus 0.0046609532401142685 Reflex QPA 7.517666516313337E-5 Semi-empirical 0.008870846489249736 Sorption 0.03059690272139528 Synthia 0.001653886633588934 TURBOMOLE 0.0012028266426101339 VAMP 0.005262366561419336 Visualization 0.3244624868440836 X-Cell 0.006465193204029469 ZDOCK 0.017591339648173207

Year

2002 0.0 2003 0.02095506749949627 2004 0.07878299415676003 2005 0.09953657062260729 2006 0.13640942978037476 2007 0.13781986701591778 2008 0.2379609107394721 2009 0.28510981261333873 2010 0.3608704412653637 2011 0.32560951037678826 2012 0.25005037275841224 2013 0.39734031835583317 2014 0.3306467862180133 2015 0.27120693129155754 2016 0.3610719322990127 2017 0.36772113640942977 2018 0.229699778359863 2019 0.1777150916784203 2020 0.3602659681644167 2021 0.33387064275639733 2022 1.0 2023 0.34394519443884747 2024 0.13379004634293773 2025 0.1464839814628249 2026 0.054805561152528715 2027 8.059641345960105E-4

Keywords

target 1.0 between 0.19722270439159867 energy 0.13233813574032285 experimental 0.11581322687033502 potential 0.08869987849331713 analysis 0.08078458600937337 chemical 0.06769658045478216 well 0.06283631314007984 surface 0.05446971011977087 novel 0.05124110397500434 interaction 0.04207602846727999 visualization 0.04141642076028467 cell 0.031695886130880056 docking 0.03155702135045999 binding 0.029821211595209163 applied 0.018364867210553724 activity 0.016767922235722963 adsorption 0.013574032286061447 higher 0.013088005554591216 synthesized 0.011352195799340391 mechanism 0.011317479604235375 formation 0.005693455997222705 design 0.0035757680958166983 stable 0.0017358097552508246 temperature 0.0
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