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Application

Discovery Studio 0.39896013864818025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01644215530903328 Amorphous Cell 0.8084389857369255 Antibody 3.961965134706815E-4 Blends 0.008716323296354992 CASTEP 0.17828843106180667 CDOCKER 0.07468304278922346 CHARMm 0.10578446909667195 COMPASS 0.5481378763866878 COMPASS III 0.021394611727416798 COSMObase 0.0 COSMOmic 0.0 COSMOperm 3.961965134706815E-4 COSMOplex 0.0 COSMOtherm 0.00812202852614897 Catalyst 0.07190966719492868 Classical Simulations 1.0 Conformers 0.0017828843106180666 Crystallization 0.0705229793977813 DFTB Plus 0.002377179080824089 DMol3 0.08379556259904913 DPD 0.02198890649762282 Discover 0.12579239302694137 Forcite 0.508122028526149 GULP 0.03407290015847861 LUDI 0.004160063391442155 LibDock 0.022781299524564185 LigandFit 0.016045958795562597 MCSS 3.961965134706815E-4 MODELER 0.11370839936608558 MesoDyn 0.006141045958795562 Mesocite 0.010697305863708399 Mesoscale 0.03189381933438986 Morphology 0.018026941362916007 ONETEP 0.0013866877971473852 Polymorph 0.0025752773375594296 QMERA 0.0 QSAR 9.904912836767037E-4 Quantum Mechanics 0.2537638668779715 Reflex 0.041402535657686215 Reflex Plus 0.006735340729001585 Reflex QPA 1.9809825673534074E-4 Semi-empirical 0.006141045958795562 Sorption 0.03407290015847861 Synthia 0.002377179080824089 VAMP 0.003169572107765452 Visualization 0.19572107765451663 X-Cell 0.031299524564183834 ZDOCK 0.017432646592709985

Year

2003 0.0 2004 0.025688073394495414 2005 0.03761467889908257 2006 0.05321100917431193 2007 0.0834862385321101 2008 0.09174311926605505 2009 0.0963302752293578 2010 0.14311926605504588 2011 0.13211009174311927 2012 0.17155963302752295 2013 0.2871559633027523 2014 0.3431192660550459 2015 0.41834862385321103 2016 0.47889908256880737 2017 0.5128440366972477 2018 0.5293577981651376 2019 0.40458715596330275 2020 0.5321100917431193 2021 0.43119266055045874 2022 0.8486238532110092 2023 1.0 2024 0.5522935779816514 2025 0.06605504587155964 2026 0.03394495412844037

Keywords

cell 1.0 target 0.9536780973451328 amorphous 0.43708517699115046 between 0.22829092920353983 experimental 0.11974557522123894 energy 0.10923672566371681 analysis 0.07950774336283185 potential 0.07480641592920353 interaction 0.06028761061946902 novel 0.05517146017699115 well 0.04950221238938053 temperature 0.0430033185840708 surface 0.027931415929203538 mechanism 0.027793141592920356 higher 0.018805309734513276 polymer 0.017837389380530973 docking 0.013412610619469027 increase 0.012859513274336282 water 0.01133849557522124 visualization 0.005807522123893806 design 0.0053926991150442475 chemical 0.0031803097345132745 synthesized 0.0011061946902654867 binding 1.3827433628318584E-4 performance 0.0
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