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Application

Discovery Studio 0.41531430341996206 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0366977969348659 Amorphous Cell 0.14439655172413793 Antibody 1.1973180076628352E-4 Blends 0.003771551724137931 CASTEP 0.623323754789272 CDOCKER 0.10476532567049808 CHARMm 0.17995689655172414 COMPASS 0.2568845785440613 COMPASS III 0.007782567049808429 COSMOSim3D 5.986590038314176E-5 COSMObase 5.387931034482759E-4 COSMOconf 0.0011973180076628352 COSMOmic 5.986590038314176E-4 COSMOperm 7.183908045977011E-4 COSMOplex 1.7959770114942528E-4 COSMOquick 9.578544061302681E-4 COSMOtherm 0.06693007662835249 Catalyst 0.1470905172413793 Classical Simulations 0.7383860153256705 Conformers 0.003352490421455939 Crystallization 0.07237787356321838 DFTB Plus 0.003232758620689655 DMol3 0.3924808429118774 DPD 0.010656130268199233 Discover 0.043342911877394634 Equilibria 0.0 Forcite 0.25862068965517243 GULP 0.10213122605363985 Kinetix 0.0 LUDI 0.013649425287356323 LibDock 0.03190852490421456 LigandFit 0.03089080459770115 MCSS 0.0020953065134099616 MODELER 0.18959530651340997 MesoDyn 0.007004310344827586 Mesocite 0.005328065134099617 Mesoscale 0.020114942528735632 Morphology 0.016044061302681992 ONETEP 0.005687260536398468 Polymorph 0.004729406130268199 QMERA 3.5919540229885057E-4 QSAR 0.0038912835249042144 Quantum Mechanics 1.0 Reflex 0.0483117816091954 Reflex Plus 0.005328065134099617 Reflex QPA 2.3946360153256704E-4 Semi-empirical 0.008860153256704981 Sorption 0.030771072796934865 Synthia 0.0014966475095785441 TURBOMOLE 0.0011374521072796935 VAMP 0.005148467432950192 Visualization 0.3231561302681992 X-Cell 0.006405651340996169 ZDOCK 0.017540708812260535

Year

2002 0.0 2003 0.020023103581055062 2004 0.07527916827108201 2005 0.09510974201001156 2006 0.13034270311898344 2007 0.13169041201386214 2008 0.22757027339237582 2009 0.27242972660762416 2010 0.3448209472468233 2011 0.31420870234886406 2012 0.3991143627262226 2013 0.5504428186368887 2014 0.6675009626492107 2015 0.32845591066615326 2016 0.3459761262995764 2017 0.398536773199846 2018 0.39776665383134385 2019 0.3403927608779361 2020 0.3525221409318444 2021 0.3195995379283789 2022 1.0 2023 0.6503658067000385 2024 0.12860993453985367 2025 0.1399691952252599 2026 0.05236811705814401 2027 7.701193685021178E-4

Keywords

target 1.0 between 0.19434540389972144 energy 0.13186629526462396 experimental 0.11520891364902507 potential 0.08534818941504178 analysis 0.07749303621169916 chemical 0.06729805013927577 well 0.06233983286908078 surface 0.053370473537604456 novel 0.04894150417827298 visualization 0.04025069637883008 interaction 0.03969359331476323 cell 0.030417827298050138 docking 0.02905292479108635 binding 0.02596100278551532 applied 0.0166016713091922 activity 0.015571030640668523 higher 0.014874651810584958 synthesized 0.013871866295264624 adsorption 0.012311977715877437 mechanism 0.009637883008356546 formation 0.005682451253481894 design 0.0028133704735376045 stable 0.0012256267409470752 temperature 0.0
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