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Application

Discovery Studio 0.9516193345443268 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06982270151709011 Amorphous Cell 0.2767927862060562 Antibody 3.655638822884299E-4 Blends 0.0032291476268811307 CASTEP 0.4329494912569305 CDOCKER 0.17656735514531163 CHARMm 0.2496192042892829 COMPASS 0.38439042222628406 COMPASS III 0.06397367940047523 COSMObase 0.002437092548589533 COSMOconf 0.0028635837445927007 COSMOmic 3.655638822884299E-4 COSMOperm 0.001340400901724243 COSMOplex 4.264911960031682E-4 COSMOquick 0.0015231828428684578 COSMOtherm 0.06543593492962896 Cantera 6.092731371473832E-5 Catalyst 0.119904953390605 Classical Simulations 1.0 Conformers 0.0018278194114421495 Crystallization 0.07890087126058612 DFTB Plus 0.006214585998903308 DMol3 0.2054469018460976 DPD 0.0035337841954548223 Discover 0.006458295253762261 Forcite 0.5354292329251203 GULP 0.029427892524218607 Kinetix 1.8278194114421494E-4 LUDI 0.0060318040577590935 LibDock 0.06860415524279534 LigandFit 0.010053006762931822 MCSS 0.0018278194114421495 MODELER 0.19807469688661428 MesoDyn 0.0020106013525863645 Mesocite 0.0049351124108938035 Mesoscale 0.009017242429781271 Modules 0.0 Morphology 0.018948394565283615 ONETEP 0.0014013282154389814 Polymorph 0.0019496740388716262 QMERA 3.655638822884299E-4 QSAR 0.0018887467251568878 Quantum Mechanics 0.6248096021446414 Reflex 0.0578809480290014 Reflex Plus 9.139097057210748E-4 Reflex QPA 0.0 Semi-empirical 0.008895387802351794 Sorption 0.053798818010113936 Synthia 0.001340400901724243 TURBOMOLE 7.311277645768598E-4 VAMP 0.0021933832937305795 Visualization 0.842381039419972 X-Cell 0.0012794735880095047 ZDOCK 0.03040272954365442

Year

2018 0.0 2019 0.07210401891252956 2020 0.1853259034110098 2021 0.26131374535629853 2022 0.3523302938196555 2023 0.7990543735224587 2024 1.0 2025 0.9663964876730834 2026 0.3596757852077001 2027 7.598784194528875E-4

Keywords

target 1.0 potential 0.2344818785094436 visualization 0.19589076059213884 docking 0.1936702399183257 analysis 0.15954568657478305 between 0.1529606942317509 novel 0.09364471669218989 energy 0.08233792751403778 binding 0.059698825931597754 cell 0.05709545686574783 activity 0.04790709545686575 interaction 0.03905053598774885 promising 0.03415007656967841 experimental 0.03139356814701378 synthesized 0.02621235324144972 mechanism 0.019525267993874426 stability 0.016998468606431852 protein 0.014497192445125064 effective 0.011000510464522715 development 0.010081674323634507 performance 0.009111791730474732 synthesis 0.008856559469116896 chemical 0.004492087799897907 design 0.0019397651863195507 including 0.0
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