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Application

Discovery Studio 0.4087413243293941 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03419419997114413 Amorphous Cell 0.1458663973452604 Antibody 2.8855864954552014E-4 Blends 0.0038955417688645217 CASTEP 0.6126100129851393 CDOCKER 0.0975328235463858 CHARMm 0.1799163179916318 COMPASS 0.2503246284807387 COMPASS III 0.008223921512047323 COSMObase 7.213966238638004E-4 COSMOconf 0.0010099552734093205 COSMOmic 2.8855864954552014E-4 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0010099552734093205 COSMOtherm 0.06463713749819651 Catalyst 0.12667724715048334 Classical Simulations 0.7291877074015294 Conformers 0.0036069831193190015 Crystallization 0.07127398643774348 DFTB Plus 0.004039821093637282 DMol3 0.40441494733804645 DPD 0.010676670033184244 Discover 0.041696724859327655 Forcite 0.2555186841725581 GULP 0.11095080075025249 LUDI 0.013850815178184966 LibDock 0.027557351031597174 LigandFit 0.03275140672341653 MCSS 0.0017313518972731207 MODELER 0.18554321165776944 MesoDyn 0.0056268936661376424 Mesocite 0.006492569614774203 Mesoscale 0.019477708844322608 Morphology 0.016880680998412927 ONETEP 0.004472659067955562 Polymorph 0.0036069831193190015 QMERA 2.8855864954552014E-4 QSAR 0.0034627037945462414 Quantum Mechanics 1.0 Reflex 0.0487664117731929 Reflex Plus 0.005338335016592122 Semi-empirical 0.009955273409320444 Sorption 0.029000144279324774 Synthia 0.0014427932477276007 TURBOMOLE 0.0010099552734093205 VAMP 0.005194055691819363 Visualization 0.3243399220891646 X-Cell 0.006204010965228683 ZDOCK 0.01630356369932189

Year

2003 0.0 2004 0.10230179028132992 2005 0.1265984654731458 2006 0.18414322250639387 2007 0.2297527706734868 2008 0.32395566922421143 2009 0.37382779198635974 2010 0.4616368286445013 2011 0.24381926683716965 2012 0.057971014492753624 2013 0.15728900255754474 2014 0.37468030690537085 2015 0.5179028132992327 2016 0.3175618073316283 2017 0.12148337595907928 2018 0.37681159420289856 2019 0.21227621483375958 2020 0.5468883205456095 2021 0.37084398976982097 2022 1.0 2023 0.28601875532821824 2024 0.3393009377664109 2025 0.11381074168797954 2026 0.05285592497868713

Keywords

target 1.0 between 0.20947216196673898 energy 0.13702096890817064 experimental 0.12096890817064353 potential 0.0942877801879971 analysis 0.07707881417208966 chemical 0.07151120751988431 well 0.0618944323933478 surface 0.05813449023861171 novel 0.05061460592913955 visualization 0.047071583514099784 interaction 0.0420824295010846 cell 0.03116413593637021 binding 0.0309472161966739 docking 0.029211858279103397 higher 0.013304410701373824 applied 0.013159797541576283 activity 0.0128705712219812 formation 0.009906001446131598 adsorption 0.009761388286334056 mechanism 0.009616775126536515 synthesized 0.00911062906724512 design 0.001012292118582791 stable 3.6153289949385393E-4 temperature 0.0
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