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Application

Discovery Studio 0.4790763099284961 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05475226527858107 Amorphous Cell 0.1819934451513399 Antibody 1.92789666473877E-4 Blends 0.003084634663582032 CASTEP 0.6277231540389435 CDOCKER 0.11837285521496048 CHARMm 0.21669558511663775 COMPASS 0.31617505301715826 COMPASS III 0.015615962984384037 COSMObase 5.78368999421631E-4 COSMOconf 0.001735106998264893 COSMOmic 5.78368999421631E-4 COSMOperm 5.78368999421631E-4 COSMOquick 0.001735106998264893 COSMOtherm 0.07518796992481203 Catalyst 0.15943705417389628 Classical Simulations 0.8827838827838828 Conformers 0.002120686331212647 Crystallization 0.09176788124156546 DFTB Plus 0.002891844997108155 DMol3 0.39020628494312704 DPD 0.010796221322537112 Discover 0.037786774628879895 Forcite 0.3506844033159823 GULP 0.10217852323115481 LUDI 0.017158280316175053 LibDock 0.03450935029882398 LigandFit 0.037786774628879895 MCSS 0.002891844997108155 MODELER 0.2228648544438018 MesoDyn 0.006169269327164064 Mesocite 0.007518796992481203 Mesoscale 0.019664545980335454 Morphology 0.022363601310969733 ONETEP 0.007133217659533449 Polymorph 0.003470213996529786 QMERA 5.78368999421631E-4 QSAR 0.002120686331212647 Quantum Mechanics 1.0 Reflex 0.06227106227106227 Reflex Plus 0.006362058993637941 Reflex QPA 0.0 Semi-empirical 0.008868324657798342 Sorption 0.038365143628301526 Synthia 0.001156737998843262 TURBOMOLE 0.001542317331791016 VAMP 0.004819741661846925 Visualization 0.4117987275882013 X-Cell 0.006362058993637941 ZDOCK 0.019664545980335454

Year

2002 0.0 2003 0.06301369863013699 2004 0.14904109589041095 2005 0.16657534246575342 2006 0.23945205479452056 2007 0.11616438356164384 2008 0.08493150684931507 2009 0.08383561643835616 2010 0.11397260273972602 2011 0.1073972602739726 2012 0.20657534246575343 2013 0.4810958904109589 2014 0.40876712328767123 2015 0.16821917808219178 2016 0.37589041095890413 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.44767123287671234 2020 1.0 2021 0.7243835616438357 2022 0.675068493150685 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.410958904109589 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20194124720838344 energy 0.13717574299948462 potential 0.11243772547672222 experimental 0.10582374162515032 analysis 0.09835079883181584 chemical 0.06880261123518296 novel 0.06751417282253908 visualization 0.06502319189142759 surface 0.05789383267479815 well 0.05772204088644563 docking 0.049390139151348565 interaction 0.04509534444253565 cell 0.03822367290843498 binding 0.0369352344957911 activity 0.023621370898471054 adsorption 0.018209929565366774 synthesized 0.017265074729427933 mechanism 0.016663803470194125 higher 0.016320219893489092 applied 0.01219721697302869 design 0.010994674454561072 formation 0.007816526370039512 role 4.294794708812919E-4 promising 0.0
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