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Application

Discovery Studio 0.3813733552631579 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754685259358156 Amorphous Cell 0.2548088809771053 Antibody 1.483459427384661E-4 Blends 0.0034119566829847203 CASTEP 0.01943331849873906 CDOCKER 0.09108440884141819 CHARMm 0.27676408050239826 COMPASS 0.374177916233991 COMPASS III 0.0494486475794887 COSMObase 0.0 COSMOconf 4.94486475794887E-5 COSMOperm 1.977945903179548E-4 COSMOplex 0.0 COSMOquick 4.94486475794887E-5 COSMOtherm 0.0015823567225436385 Cantera 4.94486475794887E-5 Catalyst 0.04079513425307818 Classical Simulations 1.0 Conformers 0.001631805370123127 Crystallization 0.03936112347327301 DFTB Plus 0.0027691242644513675 DMol3 0.042328042328042326 DPD 0.0026207783217129014 Discover 0.010730356524749048 Forcite 0.4997774810858923 GULP 0.03342728576373436 Kinetix 0.0 LUDI 0.004796518815210404 LibDock 0.024180388666369974 LigandFit 0.011620432181179845 MCSS 5.439351233743757E-4 MODELER 0.056371458240617116 MesoDyn 0.0011373188943282402 Mesocite 0.002818572912030856 Mesoscale 0.005488799881323246 Modules 0.0 Morphology 0.019927804974533947 ONETEP 4.94486475794887E-5 Polymorph 0.0020768431983385254 QMERA 4.94486475794887E-4 QSAR 2.966918854769322E-4 Quantum Mechanics 0.058794441972012064 Reflex 0.018394896899569798 Reflex Plus 3.955891806359096E-4 Semi-empirical 0.0049943134055283585 Sorption 0.05137714483508876 Synthia 6.428324185333531E-4 TURBOMOLE 4.94486475794887E-5 VAMP 0.0015823567225436385 X-Cell 9.88972951589774E-5 ZDOCK 0.010087524106215695

Year

2010 0.003177292946409659 2011 0.01948739673797924 2012 0.02753653886888371 2013 0.028807456047447576 2014 0.038551154416437194 2015 0.039822071595001056 2016 0.04151662783308621 2017 0.043846642660453294 2018 0.04575301842829909 2019 0.08112687989832662 2020 0.26837534420673587 2021 0.30311374708748146 2022 0.3499258631645838 2023 0.5990256301631011 2024 0.8949375132387206 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 between 0.22024093511450382 cell 0.21857108778625955 amorphous 0.16495706106870228 potential 0.13680820610687022 energy 0.12833969465648856 analysis 0.09983301526717557 experimental 0.09518129770992366 performance 0.07782681297709923 novel 0.0681655534351145 adsorption 0.06428912213740458 interaction 0.06297709923664122 surface 0.06029341603053435 mechanism 0.053196564885496185 docking 0.03864503816793893 chemical 0.023139312977099237 temperature 0.017950858778625955 higher 0.01699666030534351 design 0.01580391221374046 effective 0.014849713740458015 water 0.014372614503816794 binding 0.00846851145038168 development 0.0060233778625954195 synthesized 0.001968034351145038 enhanced 0.0
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