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Application

Discovery Studio 0.4399825403753819 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04425634824667473 Amorphous Cell 0.1864570737605804 Antibody 2.418379685610641E-4 Blends 0.0038694074969770256 CASTEP 0.6389359129383313 CDOCKER 0.10278113663845223 CHARMm 0.19177750906892382 COMPASS 0.32091898428053206 COMPASS III 0.012575574365175332 COSMObase 9.673518742442564E-4 COSMOconf 0.0016928657799274486 COSMOmic 2.418379685610641E-4 COSMOperm 0.0 COSMOquick 0.0012091898428053204 COSMOtherm 0.06747279322853689 Catalyst 0.12382103990326482 Classical Simulations 0.852720677146312 Conformers 0.004594921402660218 Crystallization 0.09649334945586457 DFTB Plus 0.00532043530834341 DMol3 0.37871825876662635 DPD 0.012333736396614269 Discover 0.038210399032648126 Forcite 0.347037484885127 GULP 0.09673518742442563 LUDI 0.016203143893591294 LibDock 0.029746070133010883 LigandFit 0.03409915356711004 MCSS 0.0019347037484885128 MODELER 0.19443772672309553 MesoDyn 0.0038694074969770256 Mesocite 0.0094316807738815 Mesoscale 0.021039903264812577 Morphology 0.02442563482466747 ONETEP 0.0048367593712212815 Polymorph 0.0036275695284159614 QMERA 2.418379685610641E-4 QSAR 0.003385731559854897 Quantum Mechanics 1.0 Reflex 0.06698911729141475 Reflex Plus 0.006045949214026602 Semi-empirical 0.011124546553808947 Sorption 0.03700120918984281 Synthia 0.0014510278113663846 TURBOMOLE 0.0014510278113663846 VAMP 0.0048367593712212815 Visualization 0.4159613059250302 X-Cell 0.005562273276904474 ZDOCK 0.016203143893591294

Year

2003 0.0 2004 0.1257378984651712 2005 0.06316410861865407 2006 0.04427390791027155 2007 0.0678866587957497 2008 0.13695395513577333 2009 0.20425029515938606 2010 0.23317591499409682 2011 0.18536009445100354 2012 0.07319952774498228 2013 0.21251475796930341 2014 0.2857142857142857 2015 0.31759149940968123 2016 0.17473435655253838 2017 0.14935064935064934 2018 0.5011806375442739 2019 0.2827626918536009 2020 1.0 2021 0.4834710743801653 2022 0.49940968122786306 2023 0.38783943329397874 2024 0.5206611570247934 2025 0.21192443919716647 2026 0.07260920897284534

Keywords

target 1.0 between 0.195850622406639 energy 0.11732365145228216 potential 0.10570539419087137 experimental 0.09865145228215767 analysis 0.08329875518672199 visualization 0.06556016597510374 chemical 0.05674273858921162 novel 0.05529045643153527 well 0.05186721991701245 surface 0.051659751037344395 docking 0.045228215767634854 interaction 0.045228215767634854 cell 0.035269709543568464 binding 0.02966804979253112 higher 0.018775933609958505 synthesized 0.018775933609958505 activity 0.01701244813278008 formation 0.01462655601659751 mechanism 0.013900414937759335 design 0.00975103734439834 adsorption 0.008195020746887967 applied 0.007261410788381743 role 2.074688796680498E-4 synthesis 0.0
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