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Application

Discovery Studio 0.889582013932869 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06925020301362447 Amorphous Cell 0.2553460254443743 Antibody 4.0602724893981776E-4 Blends 0.0037895876567716324 CASTEP 0.47906703961021385 CDOCKER 0.17756925020301362 CHARMm 0.2660380763331228 COMPASS 0.37940990706487415 COMPASS III 0.04894884056663358 COSMObase 0.0020752503834701795 COSMOconf 0.00261662004872327 COSMOmic 4.962555264819994E-4 COSMOperm 0.001308310024361635 COSMOplex 4.511413877109086E-4 COSMOquick 0.0017143372733014527 COSMOtherm 0.06722006676892538 Cantera 4.511413877109086E-5 Catalyst 0.15767391500496256 Classical Simulations 1.0 Conformers 0.0017594514120725436 Crystallization 0.08499503744473517 DFTB Plus 0.006541550121808175 DMol3 0.23278895605882885 DPD 0.004782098709735631 Discover 0.012406388162049987 Forcite 0.5025263917711811 GULP 0.03595596860055941 Kinetix 1.3534241631327259E-4 LUDI 0.009834882252097808 LibDock 0.0651448163854552 LigandFit 0.021835243165207976 MCSS 0.0023910493548678154 MODELER 0.23905982134801046 MesoDyn 0.002526391771181088 Mesocite 0.005503924930073085 Mesoscale 0.010827393305061807 Modules 0.0 Morphology 0.02151944419381034 ONETEP 0.00212036452224127 Polymorph 0.0024361634936389065 QMERA 4.0602724893981776E-4 QSAR 0.0020301362446990888 Quantum Mechanics 0.6970134440133537 Reflex 0.061129658034828116 Reflex Plus 0.00157899485698818 Reflex QPA 0.0 Semi-empirical 0.010105567084724352 Sorption 0.051565460615356856 Synthia 0.0014887665794459984 TURBOMOLE 8.571686366507263E-4 VAMP 0.0030226472976630876 Visualization 0.754714427501579 X-Cell 0.0013985383019038166 ZDOCK 0.031264098168365964

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.05600608210846427 2016 0.06056766345666498 2017 0.0732387227572225 2018 0.10474742355127556 2019 0.31947964183139044 2020 0.3930562595032945 2021 0.4631694542997128 2022 0.6139550599763474 2023 0.8451596553471871 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.1985725496057696 visualization 0.16197077837151078 between 0.16135420948395052 docking 0.15984081312357534 analysis 0.1402040282500654 novel 0.08983221852696087 energy 0.08618885691865028 binding 0.055808826277044955 cell 0.05003549942079892 activity 0.047569223870557904 experimental 0.04416875303613468 interaction 0.03968461567206009 synthesized 0.025036433616083105 promising 0.02260752587720937 mechanism 0.019020215985949704 chemical 0.01319083741265274 protein 0.01309741788423452 well 0.010986136541982735 stability 0.006389895743806285 synthesis 0.006277792309704421 design 0.005511752176675012 development 0.005007286723216621 performance 0.001905758379731699 effective 0.0
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