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Application

Discovery Studio 0.9078231472188474 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06935366739288308 Amorphous Cell 0.2782861292665214 Antibody 1.4524328249818446E-4 Blends 0.003485838779956427 CASTEP 0.42868554829339145 CDOCKER 0.1710965867828613 CHARMm 0.24495279593318808 COMPASS 0.3805374001452433 COMPASS III 0.06877269426289034 COSMObase 0.002759622367465505 COSMOconf 0.0032679738562091504 COSMOmic 2.9048656499636893E-4 COSMOperm 0.0014524328249818446 COSMOplex 2.9048656499636893E-4 COSMOquick 0.0013798111837327524 COSMOtherm 0.06572258533042846 Cantera 0.0 Catalyst 0.12360203340595498 Classical Simulations 1.0 Conformers 0.0017429193899782135 Crystallization 0.07915758896151052 DFTB Plus 0.006172839506172839 DMol3 0.19963689179375455 DPD 0.0034132171387073348 Discover 0.005664488017429194 Forcite 0.5404502541757443 GULP 0.02795933188090051 Kinetix 2.1786492374727668E-4 LUDI 0.00522875816993464 LibDock 0.0664488017429194 LigandFit 0.00907770515613653 MCSS 0.0014524328249818446 MODELER 0.20312273057371097 MesoDyn 0.0013798111837327524 Mesocite 0.004865649963689179 Mesoscale 0.008569353667392882 Modules 0.0 Morphology 0.018809005083514886 ONETEP 0.0013798111837327524 Polymorph 0.0020334059549745823 QMERA 1.4524328249818446E-4 QSAR 0.0015976761074800291 Quantum Mechanics 0.6159041394335512 Reflex 0.05787944807552651 Reflex Plus 8.714596949891067E-4 Reflex QPA 0.0 Semi-empirical 0.008424110384894698 Sorption 0.05352214960058097 Synthia 0.0010893246187363835 TURBOMOLE 6.5359477124183E-4 VAMP 0.00196078431372549 Visualization 0.7904865649963689 X-Cell 0.00130718954248366 ZDOCK 0.029048656499636893

Year

2018 0.02974989030276437 2019 0.09170688898639755 2020 0.10820535322509872 2021 0.13646336112329968 2022 0.27327775340061433 2023 0.5613865730583589 2024 0.8313295304958315 2025 1.0 2026 0.37305835892935496 2027 0.0

Keywords

target 1.0 potential 0.23866445536189254 docking 0.18625027380542605 visualization 0.18002315611603092 analysis 0.1642206715273649 between 0.15251744531714492 novel 0.09206120724723847 energy 0.08502049629189223 cell 0.05726444910348281 binding 0.05510529774384329 activity 0.04571768313671496 promising 0.03914635291172513 interaction 0.03341990800137685 experimental 0.030853960008761772 synthesized 0.025252683293175204 stability 0.02024595550270676 mechanism 0.018837813311637513 performance 0.014425634446287198 effective 0.010295084019150734 development 0.00894952592546234 protein 0.00713458710141753 synthesis 0.004787683449635448 including 0.001721062677973527 chemical 0.001063929655474544 design 0.0
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