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Application

Discovery Studio 0.4365079365079365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016613418530351438 Amorphous Cell 0.7904153354632588 Blends 0.0076677316293929714 CASTEP 0.16421725239616614 CDOCKER 0.06964856230031949 CHARMm 0.12140575079872204 COMPASS 0.5386581469648563 COMPASS III 0.023003194888178913 COSMObase 0.0 COSMOtherm 0.005111821086261981 Catalyst 0.0817891373801917 Classical Simulations 1.0 Conformers 0.0012779552715654952 Crystallization 0.07539936102236422 DFTB Plus 6.389776357827476E-4 DMol3 0.08753993610223643 DPD 0.019169329073482427 Discover 0.1501597444089457 Forcite 0.4984025559105431 GULP 0.038977635782747606 LUDI 0.005750798722044728 LibDock 0.01597444089456869 LigandFit 0.02428115015974441 MODELER 0.13738019169329074 MesoDyn 0.006389776357827476 Mesocite 0.0134185303514377 Mesoscale 0.031309904153354634 Morphology 0.017891373801916934 ONETEP 0.0 Polymorph 0.0012779552715654952 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.24217252396166133 Reflex 0.051118210862619806 Reflex Plus 0.0044728434504792336 Semi-empirical 0.006389776357827476 Sorption 0.031309904153354634 Synthia 0.0012779552715654952 VAMP 0.0038338658146964857 Visualization 0.1987220447284345 X-Cell 0.03514376996805112 ZDOCK 0.015335463258785943

Year

2003 0.0 2004 0.07547169811320754 2005 0.1105121293800539 2006 0.11320754716981132 2007 0.14555256064690028 2008 0.1509433962264151 2009 0.16442048517520216 2010 0.2641509433962264 2011 0.11590296495956873 2012 0.026954177897574125 2013 0.22371967654986524 2014 0.40700808625336926 2015 0.39622641509433965 2016 0.21293800539083557 2017 0.08086253369272237 2018 0.23450134770889489 2019 0.15363881401617252 2020 0.7223719676549866 2021 0.6199460916442049 2022 1.0 2023 0.2668463611859838 2024 0.41509433962264153 2025 0.18867924528301888 2026 0.09973045822102426

Keywords

cell 1.0 target 0.9445178335535006 amorphous 0.4240422721268164 between 0.2307353588727433 experimental 0.13033905768383972 energy 0.10479964773227653 analysis 0.08498458828709819 potential 0.06869220607661823 interaction 0.06472919418758256 well 0.06340819022457067 novel 0.05812417437252312 temperature 0.043593130779392336 surface 0.03830911492734478 mechanism 0.0361074416556583 higher 0.03302509907529723 polymer 0.022457067371202115 increase 0.02157639806252752 docking 0.02025539409951563 activity 0.01453104359313078 binding 0.012769704975781594 visualization 0.011889035667107 chemical 0.010127697049757816 water 0.009687362395420519 synthesized 4.4033465433729633E-4 performance 0.0
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