Advanced Search

Application

Discovery Studio 0.6808601234830743 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814357823892317 Amorphous Cell 0.341839596186203 Antibody 0.0 Blends 0.0028042624789680315 CASTEP 0.35530005608524956 CDOCKER 0.11918115535614134 CHARMm 0.2047111609646663 COMPASS 0.42680874929893436 COMPASS III 0.06898485698261357 COSMObase 5.608524957936063E-4 COSMOconf 0.001962983735277622 COSMOmic 2.8042624789680314E-4 COSMOperm 0.0011217049915872126 COSMOplex 0.0 COSMOquick 2.8042624789680314E-4 COSMOtherm 0.050476724621424565 Catalyst 0.05748738081884464 Classical Simulations 1.0 Conformers 5.608524957936063E-4 Crystallization 0.054963544587773416 DFTB Plus 0.005047672462142457 DMol3 0.19433538979248458 DPD 0.003925967470555244 Discover 0.008132361189007292 Forcite 0.5673022994952328 GULP 0.03028603477285474 LUDI 0.0033651149747616375 LibDock 0.04991587212563096 LigandFit 0.0047672462142456535 MCSS 0.0 MODELER 0.1783510936623668 MesoDyn 8.412787436904094E-4 Mesocite 0.00532809871003926 Mesoscale 0.009534492428491307 Modules 0.0 Morphology 0.0179472798653954 ONETEP 0.0016825574873808188 Polymorph 0.0014021312394840158 QMERA 8.412787436904094E-4 QSAR 8.412787436904094E-4 Quantum Mechanics 0.5358945597307908 Reflex 0.035053280987100394 Reflex Plus 5.608524957936063E-4 Semi-empirical 0.007851934941110488 Sorption 0.055524397083567024 Synthia 0.0011217049915872126 TURBOMOLE 0.0 VAMP 0.0014021312394840158 Visualization 0.5538418395961862 X-Cell 5.608524957936063E-4 ZDOCK 0.03028603477285474

Year

2018 0.021364009860312245 2019 0.08751027115858669 2020 0.09860312243221035 2021 0.14133114215283485 2022 0.2900575184880855 2023 0.5201314708299096 2024 0.8175842235004108 2025 1.0 2026 0.4819227608874281 2027 0.0

Keywords

between 1.0 target 0.9435494974528432 interaction 0.19812749552526504 potential 0.19179402450777916 analysis 0.1758226628115104 docking 0.1630180366239846 energy 0.11771995043370508 visualization 0.1120749001789894 cell 0.08233512322731654 binding 0.07462481068429024 mechanism 0.07076965441277709 experimental 0.06154481619165634 performance 0.04667492771581991 novel 0.044747349580063336 stability 0.03070356601955115 surface 0.0214787277984304 amorphous 0.012804626187525816 strong 0.010326311441553077 higher 0.00922483822112075 protein 0.008811785763458625 chemical 0.004681261186837395 activity 0.0024783147459727386 adsorption 0.0012391573729863693 role 9.637890678782872E-4 promising 0.0
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