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Application

Discovery Studio 0.6656550328780981 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07601115760111576 Amorphous Cell 0.3291492329149233 Blends 0.003486750348675035 CASTEP 0.39400278940027894 CDOCKER 0.11297071129707113 CHARMm 0.19177126917712692 COMPASS 0.42189679218967924 COMPASS III 0.0801952580195258 COSMObase 0.001394700139470014 COSMOconf 0.003486750348675035 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0020920502092050207 COSMOtherm 0.06485355648535565 Catalyst 0.05718270571827057 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06764295676429567 DFTB Plus 0.0041841004184100415 DMol3 0.19246861924686193 DPD 0.002789400278940028 Discover 0.0041841004184100415 Forcite 0.5934449093444909 GULP 0.016736401673640166 LUDI 0.003486750348675035 LibDock 0.043235704323570434 LigandFit 0.0 MODELER 0.15341701534170155 MesoDyn 0.001394700139470014 Mesocite 0.00697350069735007 Mesoscale 0.010460251046025104 Morphology 0.016736401673640166 ONETEP 0.0 Polymorph 6.97350069735007E-4 QMERA 6.97350069735007E-4 Quantum Mechanics 0.5746164574616457 Reflex 0.04881450488145049 Semi-empirical 0.006276150627615063 Sorption 0.09693165969316597 Synthia 0.002789400278940028 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.6192468619246861 X-Cell 0.001394700139470014 ZDOCK 0.01603905160390516

Year

2020 0.0 2021 0.1128500823723229 2022 0.13591433278418452 2023 0.33772652388797364 2024 0.7841845140032949 2025 1.0 2026 0.443163097199341

Keywords

higher 1.0 target 0.9439921849560404 potential 0.21556496255291435 between 0.19570172582220774 analysis 0.17551286225985022 energy 0.1484858352328232 docking 0.13708889612504072 visualization 0.1253663301856073 cell 0.0674047541517421 performance 0.06056659068707262 interaction 0.052425919895799415 novel 0.052100293064148484 binding 0.04982090524259199 activity 0.047215890589384565 stability 0.04623901009443178 promising 0.04168023445131879 experimental 0.040703353956366005 enhanced 0.03223705633344188 lower 0.028655161185281667 effective 0.02474763920547053 mechanism 0.017258222077499184 adsorption 0.014653207424291761 synthesized 0.009443178117876913 design 0.0026050146532074245 temperature 0.0
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