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Application

Discovery Studio 1.0 Materials Studio 0.9794949079782619 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06859002440703424 Amorphous Cell 0.26879028725201826 Antibody 1.2516427811502597E-4 Blends 0.003003942674760623 CASTEP 0.42343075286313286 CDOCKER 0.18618186369610112 CHARMm 0.2689154515301333 COMPASS 0.37311471306089244 COMPASS III 0.06333312472620314 COSMObase 0.0026284498404155455 COSMOconf 0.003003942674760623 COSMOmic 3.1291069528756495E-4 COSMOperm 0.0013768070592652857 COSMOplex 3.754928343450779E-4 COSMOquick 0.0016897177545528506 COSMOtherm 0.06583641028850366 Cantera 0.0 Catalyst 0.1450028161962576 Classical Simulations 1.0 Conformers 0.0012516427811502598 Crystallization 0.07722635959697102 DFTB Plus 0.0060704674885787594 DMol3 0.19969960573252393 DPD 0.003817510482508292 Discover 0.006383378183866324 Forcite 0.5181801113962076 GULP 0.028975530383628514 Kinetix 1.8774641717253895E-4 LUDI 0.0070717817134989674 LibDock 0.07190687777708242 LigandFit 0.012641592089617622 MCSS 0.0015645534764378247 MODELER 0.2182865010326053 MesoDyn 0.0018774641717253897 Mesocite 0.005131735402716065 Mesoscale 0.00944990299768446 Modules 0.0 Morphology 0.01796107390950623 ONETEP 0.0013768070592652857 Polymorph 0.0021277927279554415 QMERA 3.754928343450779E-4 QSAR 0.0017522998936103636 Quantum Mechanics 0.6106139307841542 Reflex 0.05694974654233682 Reflex Plus 0.0010013142249202078 Reflex QPA 0.0 Semi-empirical 0.008636335189936792 Sorption 0.05244383253019588 Synthia 0.0012516427811502598 TURBOMOLE 7.509856686901558E-4 VAMP 0.0020652105888979287 Visualization 0.8504912697916015 X-Cell 0.0012516427811502598 ZDOCK 0.031040740972526442

Year

2016 0.0112005600280014 2017 0.07070353517675884 2018 0.08409170458522926 2019 0.09581729086454323 2020 0.10850542527126357 2021 0.20449772488624432 2022 0.5033251662583129 2023 0.6273188659432971 2024 0.9880119005950297 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.23492540406133444 docking 0.19912971404890178 visualization 0.19648777455449648 analysis 0.1608992954828015 between 0.15320658930791545 novel 0.09829569001243266 energy 0.07881786158309159 binding 0.06638520513883132 cell 0.055532532117695814 activity 0.05428926647326979 interaction 0.04074285122254455 promising 0.03408619975134687 experimental 0.031055739743058433 synthesized 0.02841380024865313 mechanism 0.020099461251554082 protein 0.019555532532117694 stability 0.01699129714048902 development 0.012070037297969332 synthesis 0.011888727724823871 effective 0.009039577289680896 performance 0.007355988396187319 chemical 0.004066514711976792 design 0.003548487360132615 including 0.0
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