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Application

Discovery Studio 0.3806251887647236 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03832435003170577 Amorphous Cell 0.15896480659480025 Antibody 2.3779327837666455E-4 Blends 0.0051125554850982875 CASTEP 0.628923589093215 CDOCKER 0.0972574508560558 CHARMm 0.15420894102726695 COMPASS 0.2769895370957514 COMPASS III 0.009868421052631578 COSMOSim3D 3.9632213062777425E-5 COSMObase 6.341154090044388E-4 COSMOconf 0.0010700697526949904 COSMOmic 5.152187698161065E-4 COSMOperm 5.152187698161065E-4 COSMOplex 1.9816106531388714E-4 COSMOquick 0.0011097019657577679 COSMOtherm 0.06943563728598605 Cantera 0.0 Catalyst 0.11612238427393785 Classical Simulations 0.7419546607482562 Conformers 0.003566899175649968 Crystallization 0.08191978440076093 DFTB Plus 0.004518072289156626 DMol3 0.38732561826252376 DPD 0.011493341788205453 Discover 0.04224793912492074 Equilibria 0.0 Forcite 0.287571337983513 GULP 0.09666296766011415 Kinetix 3.9632213062777425E-5 LUDI 0.009551363348129359 LibDock 0.030675332910589728 LigandFit 0.023303741280913125 MCSS 0.0017041851616994292 MODELER 0.16506816740646799 MesoDyn 0.006103360811667724 Mesocite 0.006182625237793279 Mesoscale 0.02064838300570704 Morphology 0.01906309448319594 ONETEP 0.005310716550412175 Polymorph 0.004914394419784401 QMERA 5.152187698161065E-4 QSAR 0.004082117945466075 Quantum Mechanics 1.0 Reflex 0.05429613189600507 Reflex Plus 0.006182625237793279 Reflex QPA 1.585288522511097E-4 Semi-empirical 0.010145846544071021 Sorption 0.03368738110336081 Synthia 0.0018230818008877615 TURBOMOLE 0.0011493341788205453 VAMP 0.0050332910589727334 Visualization 0.3386968928344959 X-Cell 0.005944831959416614 ZDOCK 0.01644736842105263

Year

2002 0.0 2003 0.020095266448347724 2004 0.06638880619231914 2005 0.08529324203632033 2006 0.11804108365584995 2007 0.13947603453408752 2008 0.197082465019351 2009 0.229532598987794 2010 0.2828222685323013 2011 0.2520095266448348 2012 0.3255433164632331 2013 0.44730574575766596 2014 0.5510568621613575 2015 0.5824650193509974 2016 0.5032747841619529 2017 0.46353081274188745 2018 0.5753200357249181 2019 0.6373920809764811 2020 0.5800833581423043 2021 0.4462637689788628 2022 1.0 2023 0.755433164632331 2024 0.570556713307532 2025 0.08231616552545401 2026 0.03632033343256922

Keywords

target 1.0 between 0.20379323168464114 energy 0.1403182556614668 experimental 0.11751580513201934 potential 0.09518310465639741 analysis 0.08130590514963497 chemical 0.06480593450901333 well 0.06034330899767082 surface 0.055254350081227616 novel 0.048031943003660135 visualization 0.047249026247284255 interaction 0.041475015169012155 cell 0.03450705603726684 docking 0.031042649390303576 binding 0.019788221017400326 higher 0.01775263745082304 synthesized 0.015599616370789375 adsorption 0.013720616155487269 mechanism 0.01293769939911139 applied 0.012604959777651642 activity 0.011156563778356266 formation 0.006400344483372805 temperature 0.002740208647315574 design 1.5658335127517566E-4 stable 0.0
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