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Application

Discovery Studio 0.37528809938726176 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037777193443772464 Amorphous Cell 0.15084582347269698 Antibody 2.1912525199403978E-4 Blends 0.00451398019107722 CASTEP 0.6282320974669121 CDOCKER 0.09479358401262161 CHARMm 0.15601717941975632 COMPASS 0.2668507318783417 COMPASS III 0.009115610482952055 COSMOSim3D 4.382505039880796E-5 COSMObase 5.259006047856955E-4 COSMOconf 0.001183276360767815 COSMOmic 6.573757559821193E-4 COSMOperm 6.573757559821193E-4 COSMOplex 1.7530020159523183E-4 COSMOquick 0.0012271014111666229 COSMOtherm 0.06972565518450347 Catalyst 0.12047506354632308 Classical Simulations 0.7308703655009203 Conformers 0.0035498290823034444 Crystallization 0.0765623630467175 DFTB Plus 0.0035060040319046365 DMol3 0.38798317118064685 DPD 0.010824787448505565 Discover 0.04246647383644491 Equilibria 0.0 Forcite 0.27237268822859145 GULP 0.10092909106845473 Kinetix 8.765010079761592E-5 LUDI 0.01051801209571391 LibDock 0.02962573406959418 LigandFit 0.02537470418090981 MCSS 0.0018844771671487422 MODELER 0.16938381979139275 MesoDyn 0.006398457358225962 Mesocite 0.005872556753440266 Mesoscale 0.02011569813305285 Morphology 0.017047944605136298 ONETEP 0.005653431501446227 Polymorph 0.005390481199053379 QMERA 6.573757559821193E-4 QSAR 0.004338679989481988 Quantum Mechanics 1.0 Reflex 0.0500920326058375 Reflex Plus 0.005741081602243843 Reflex QPA 2.6295030239284776E-4 Semi-empirical 0.009510035936541327 Sorption 0.0324743623455167 Synthia 0.0015777018143570865 TURBOMOLE 0.0011394513103690068 VAMP 0.005259006047856955 Visualization 0.32079936891927424 X-Cell 0.00622315715663073 ZDOCK 0.016741169252344642

Year

2002 0.0 2003 0.021537318975120682 2004 0.08447827701448199 2005 0.10620126253249164 2006 0.14686223542517637 2007 0.17378388414407725 2008 0.2454511696992202 2009 0.28592647604901594 2010 0.35480876346082435 2011 0.324545116969922 2012 0.4058670627552915 2013 0.5549572966951355 2014 0.6864092090605273 2015 0.630152246565169 2016 0.5590419606386929 2017 0.6204975863349425 2018 0.6791682138878574 2019 0.487189008540661 2020 0.5657259561826958 2021 0.49962866691422203 2022 1.0 2023 0.9132937244708503 2024 0.4168213887857408 2025 0.1422205718529521 2026 0.057370961752692164 2027 1.856665428889714E-4

Keywords

target 1.0 between 0.20465923063411207 energy 0.14199455471631828 experimental 0.11946688916212893 potential 0.0905058844194625 analysis 0.07856139118215352 chemical 0.06707799051466713 well 0.0628842438081855 surface 0.05519936764447567 novel 0.046131213771298085 visualization 0.040861584401897064 interaction 0.03967591779378184 cell 0.03330844897242227 docking 0.023998770419813808 binding 0.017872826277885123 higher 0.014842789390479536 adsorption 0.013569295626207624 applied 0.011241875988055507 synthesized 0.011197962409977166 mechanism 0.009770771122431056 activity 0.00816792552257158 formation 0.005796592306341121 temperature 0.001229580186193571 design 1.756543123133673E-4 stable 0.0
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