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Application

Discovery Studio 0.808531109685696 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854280944431194 Amorphous Cell 0.2545194371571667 Antibody 3.8158836155497257E-4 Blends 0.004054376341521584 CASTEP 0.5103744335797759 CDOCKER 0.16766038635821606 CHARMm 0.25661817314571905 COMPASS 0.377533985213451 COMPASS III 0.04917720009539709 COSMObase 0.0018602432625804913 COSMOconf 0.0026234199856904365 COSMOmic 3.8158836155497257E-4 COSMOperm 0.0010970665394705462 COSMOplex 4.769854519437157E-4 COSMOquick 0.001669449081803005 COSMOtherm 0.07025995707130933 Cantera 4.769854519437157E-5 Catalyst 0.1504889100882423 Classical Simulations 1.0 Conformers 0.0018602432625804913 Crystallization 0.08795611733842118 DFTB Plus 0.006296207965657047 DMol3 0.251991414261865 DPD 0.006963987598378249 Discover 0.014500357739088959 Forcite 0.4954924874791319 GULP 0.04249940376818507 Kinetix 1.4309563558311471E-4 LUDI 0.009825900310040544 LibDock 0.06210350584307179 LigandFit 0.021321249701884093 MCSS 0.0023849272597185785 MODELER 0.2233245886000477 MesoDyn 0.0030527068924397806 Mesocite 0.006916289053183878 Mesoscale 0.013689482470784642 Modules 0.0 Morphology 0.022322919150965896 ONETEP 0.0030527068924397806 Polymorph 0.003005008347245409 QMERA 5.246839971380873E-4 QSAR 0.0019079418077748629 Quantum Mechanics 0.7481993799189125 Reflex 0.06196041020748867 Reflex Plus 0.002480324350107322 Reflex QPA 0.0 Semi-empirical 0.010207488671595516 Sorption 0.052563796804197475 Synthia 0.0014786549010255188 TURBOMOLE 7.631767231099451E-4 VAMP 0.0032911996184116386 Visualization 0.7290722632959695 X-Cell 0.0019079418077748629 ZDOCK 0.02938230383973289

Year

2007 0.0 2010 0.00481907338518769 2011 0.026293540750760905 2012 0.03753804531619885 2013 0.04311802502536354 2014 0.04692255664524856 2015 0.05926614812309773 2016 0.06366249577274265 2017 0.1877747717281028 2018 0.21939465674670275 2019 0.2533818058843422 2020 0.2886371322286101 2021 0.43955021981738246 2022 0.5148799458911059 2023 0.6354413256679067 2024 1.0 2025 0.9677882989516402 2026 0.360246871829557 2027 8.454514710855597E-4

Keywords

target 1.0 potential 0.19832931790355068 between 0.16323709467198547 visualization 0.15219795410561238 docking 0.14907776768434772 analysis 0.13902602788419763 energy 0.09174927919744066 novel 0.0848374738338797 binding 0.05083139144515976 cell 0.047888937161815234 experimental 0.0472175046407836 activity 0.041707808365259294 interaction 0.03688929262609108 synthesized 0.023480390220782812 promising 0.02340139815948497 mechanism 0.01698329317903551 chemical 0.016884553102413206 well 0.01277696591492555 stability 0.008590386666140053 protein 0.005944152612662427 design 0.005213476045657412 synthesis 0.004640783601248075 performance 0.004384059402030096 development 0.0031596824519135825 effective 0.0
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