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Application

Discovery Studio 0.9414852255054432 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06976435446398938 Amorphous Cell 0.27414537006306006 Antibody 1.9913707268503152E-4 Blends 0.002655160969133754 CASTEP 0.4286093594424162 CDOCKER 0.17298373713906406 CHARMm 0.2546963159641553 COMPASS 0.3778294059077332 COMPASS III 0.06591437105874544 COSMObase 0.002655160969133754 COSMOconf 0.0031861931629605044 COSMOmic 2.6551609691337537E-4 COSMOperm 0.0014603385330235646 COSMOplex 5.310321938267507E-4 COSMOquick 0.001659475605708596 COSMOtherm 0.06578161301028874 Cantera 6.637902422834384E-5 Catalyst 0.13468304015930965 Classical Simulations 1.0 Conformers 0.0011284434118818453 Crystallization 0.07739794225024892 DFTB Plus 0.0061068702290076335 DMol3 0.20232326584799204 DPD 0.003783604381015599 Discover 0.007368071689346166 Forcite 0.5259210089611682 GULP 0.02987056090275473 Kinetix 1.9913707268503152E-4 LUDI 0.006438765350149353 LibDock 0.06923332227016263 LigandFit 0.01035512777962164 MCSS 0.001327580484566877 MODELER 0.20464653169598407 MesoDyn 0.002057749751078659 Mesocite 0.004912047792897444 Mesoscale 0.009226684367739794 Modules 0.0 Morphology 0.018851642880849652 ONETEP 0.0015930965814802522 Polymorph 0.0021905077995353467 QMERA 4.646531695984069E-4 QSAR 0.0017258546299369398 Quantum Mechanics 0.6174576833720544 Reflex 0.05642217059409227 Reflex Plus 9.956853634251576E-4 Semi-empirical 0.009093926319283107 Sorption 0.05562562230335214 Synthia 0.0015267175572519084 TURBOMOLE 6.637902422834385E-4 VAMP 0.002389644872220378 Visualization 0.8100896116827082 X-Cell 0.001194822436110189 ZDOCK 0.029273149684699636

Year

2016 0.0 2017 0.021170501268480447 2018 0.08223252558831248 2019 0.09815414224477298 2020 0.10830198582801155 2021 0.13795818388592423 2022 0.38238124398565304 2023 0.620505642550958 2024 0.9361385705537574 2025 1.0 2026 0.37267080745341613 2027 7.873326918029919E-4

Keywords

target 1.0 potential 0.2357001972386588 docking 0.18729219498450267 visualization 0.1854043392504931 analysis 0.16066497604959143 between 0.15221189067342913 novel 0.0917723302338687 energy 0.0826429980276134 binding 0.05897435897435897 cell 0.05511411665257819 activity 0.04550577627500704 interaction 0.03584108199492815 promising 0.03488306565229642 experimental 0.03141730064806988 synthesized 0.023555931248238942 stability 0.01749788672865596 mechanism 0.01735700197238659 performance 0.012285150746689209 protein 0.01067906452521837 development 0.009551986475063398 synthesis 0.006649760495914342 effective 0.006029867568329106 chemical 0.002197802197802198 design 2.2541561003099465E-4 including 0.0
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