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Application

Discovery Studio 0.38393203077433996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04193816416670311 Amorphous Cell 0.15935627760528273 Antibody 1.7492456378186906E-4 Blends 0.004722963222110465 CASTEP 0.6353697467966939 CDOCKER 0.09765163773122841 CHARMm 0.15716972055800935 COMPASS 0.2814536231250273 COMPASS III 0.010145624699348406 COSMOSim3D 4.3731140945467264E-5 COSMObase 5.247736913456073E-4 COSMOconf 0.0011370096645821489 COSMOmic 7.434293960729435E-4 COSMOperm 6.55967114182009E-4 COSMOplex 1.7492456378186906E-4 COSMOquick 0.0011370096645821489 COSMOtherm 0.06870162242532908 Catalyst 0.12231600122447195 Classical Simulations 0.7515633882888004 Conformers 0.0034984912756373812 Crystallization 0.08072768618533258 DFTB Plus 0.003760878121310185 DMol3 0.3810731621988018 DPD 0.01119517208203962 Discover 0.0412821970525211 Equilibria 0.0 Forcite 0.29251760178423053 GULP 0.09585866095246424 Kinetix 8.746228189093453E-5 LUDI 0.010801591813530414 LibDock 0.030480605238990686 LigandFit 0.025101674902698212 MCSS 0.0018804390606550925 MODELER 0.16477893908252067 MesoDyn 0.006603402282765557 Mesocite 0.0061660908733108845 Mesoscale 0.020772291949096952 Morphology 0.018498272619932653 ONETEP 0.0053789303362924736 Polymorph 0.0053351991953470065 QMERA 5.685048322910744E-4 QSAR 0.004066996107928456 Quantum Mechanics 1.0 Reflex 0.053526916517251937 Reflex Plus 0.005291468054401539 Reflex QPA 2.623868456728036E-4 Semi-empirical 0.009183539598548127 Sorption 0.03502864389731928 Synthia 0.0015743210740368216 TURBOMOLE 0.0010932785236366816 VAMP 0.004766694363055932 Visualization 0.3410154370927537 X-Cell 0.005903704027638081 ZDOCK 0.016442908995495692

Year

2002 0.0 2003 0.01753202966958867 2004 0.06591368846931894 2005 0.0832771409305462 2006 0.11412677006068779 2007 0.1153068105192178 2008 0.1992582602832097 2009 0.23853674983142278 2010 0.3019217801753203 2011 0.275118004045853 2012 0.3494605529332434 2013 0.48196223870532706 2014 0.5891773432231963 2015 0.547875927174646 2016 0.4851652056641942 2017 0.543998651382333 2018 0.5996291301416049 2019 0.6390761968981794 2020 0.5584962913014161 2021 0.4996628455832771 2022 1.0 2023 0.8344571813890762 2024 0.5118004045853001 2025 0.13267026298044504 2026 0.045853000674308836 2027 6.743088334457181E-4

Keywords

target 1.0 between 0.19310190186925413 energy 0.13174470513892003 experimental 0.11034103186089651 potential 0.09032350123325927 analysis 0.07780744847830075 chemical 0.06170373239293067 well 0.05836068247141081 surface 0.051491122571702304 novel 0.047781152536844895 visualization 0.04439733371384308 interaction 0.03787430947673115 cell 0.03285973459445135 docking 0.028578999938846647 binding 0.016348329494261776 higher 0.01606294718388813 synthesized 0.015064109097580367 adsorption 0.014044886560531626 applied 0.011904519232729274 mechanism 0.010701836639011761 activity 0.009866074158631796 formation 0.0046884236704242 design 0.0021199828770613774 temperature 0.0012434514951994617 stable 0.0
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