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Application

Discovery Studio 1.0 Materials Studio 0.9583333333333334 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06780905752753978 Amorphous Cell 0.2689718482252142 Antibody 3.671970624235006E-4 Blends 0.003182374541003672 CASTEP 0.42900856793145653 CDOCKER 0.19504283965728275 CHARMm 0.2716646266829865 COMPASS 0.37417380660954713 COMPASS III 0.06009791921664627 COSMObase 0.0022643818849449205 COSMOconf 0.0029987760097919215 COSMOmic 3.671970624235006E-4 COSMOperm 0.0014687882496940024 COSMOplex 4.895960832313342E-4 COSMOquick 0.0017135862913096695 COSMOtherm 0.0664626682986536 Cantera 6.119951040391677E-5 Catalyst 0.144859241126071 Classical Simulations 1.0 Conformers 0.0018359853121175031 Crystallization 0.07643818849449205 DFTB Plus 0.006425948592411261 DMol3 0.2017747858017136 DPD 0.003733170134638923 Discover 0.0067931456548347615 Forcite 0.5178090575275398 GULP 0.029559363525091798 Kinetix 1.835985312117503E-4 LUDI 0.0071603427172582616 LibDock 0.07441860465116279 LigandFit 0.012239902080783354 MCSS 0.00208078335373317 MODELER 0.22129742962056304 MesoDyn 0.0020195838433292534 Mesocite 0.005018359853121175 Mesoscale 0.009241126070991432 Modules 0.0 Morphology 0.01817625458996328 ONETEP 0.001591187270501836 Polymorph 0.0019583843329253367 QMERA 3.671970624235006E-4 QSAR 0.0017747858017135862 Quantum Mechanics 0.6170746634026928 Reflex 0.05611995104039168 Reflex Plus 9.179926560587516E-4 Reflex QPA 0.0 Semi-empirical 0.009057527539779682 Sorption 0.05208078335373317 Synthia 0.0014075887392900857 TURBOMOLE 6.731946144430844E-4 VAMP 0.0021419828641370867 Visualization 0.8706854345165239 X-Cell 0.0012851897184822522 ZDOCK 0.03219094247246022

Year

2018 0.03914436650212176 2019 0.1773620853901446 2020 0.20827920672036027 2021 0.26318524292023904 2022 0.37490257209664846 2023 0.8447215727028665 2024 1.0 2025 0.9488178747726682 2026 0.3029358274876591 2027 0.0

Keywords

target 1.0 potential 0.22313713287215453 docking 0.19364722215573163 visualization 0.1910381310290351 analysis 0.1489814969959547 between 0.1437154415108792 novel 0.09474112549967685 energy 0.07087631950594825 binding 0.06345596859516002 activity 0.054048878569547834 cell 0.05218182253393015 interaction 0.0389448739737176 promising 0.030519185197596763 synthesized 0.028125523613471527 experimental 0.02714412236398018 mechanism 0.02005888407496948 protein 0.020011010843286978 synthesis 0.012877899322593771 stability 0.011154462982023602 development 0.011106589750341097 effective 0.00789908322761328 chemical 0.005505421643488044 design 0.002824520669267779 performance 8.138449386025804E-4 well 0.0
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