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Application

Discovery Studio 1.0 Materials Studio 0.9212778662420382 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06670341786108049 Amorphous Cell 0.27480705622932744 Blends 0.002205071664829107 CASTEP 0.37968577728776187 CDOCKER 0.18233186328555678 CHARMm 0.2752205071664829 COMPASS 0.35157111356119075 COMPASS III 0.0804851157662624 COSMObase 0.004410143329658214 COSMOconf 0.0034454244762954795 COSMOmic 0.0 COSMOperm 0.0013781697905181918 COSMOplex 4.1345093715545756E-4 COSMOquick 0.0011025358324145535 COSMOtherm 0.06339581036383682 Catalyst 0.12045203969128997 Classical Simulations 1.0 Conformers 0.0011025358324145535 Crystallization 0.07304299889746417 DFTB Plus 0.0056504961411245865 DMol3 0.1746141124586549 DPD 0.003169790518191841 Discover 0.003721058434399118 Forcite 0.5261852260198456 GULP 0.024669239250275633 Kinetix 1.378169790518192E-4 LUDI 0.005512679162072767 LibDock 0.07166482910694598 LigandFit 0.0056504961411245865 MCSS 0.0011025358324145535 MODELER 0.20865490628445424 MesoDyn 0.0017916207276736495 Mesocite 0.003583241455347299 Mesoscale 0.007442116868798236 Morphology 0.017778390297684674 ONETEP 6.890848952590959E-4 Polymorph 0.0017916207276736495 QMERA 0.0 QSAR 8.269018743109151E-4 Quantum Mechanics 0.5432745314222712 Reflex 0.05333517089305402 Reflex Plus 6.890848952590959E-4 Semi-empirical 0.007579933847850055 Sorption 0.05278390297684675 Synthia 0.0017916207276736495 TURBOMOLE 2.756339581036384E-4 VAMP 0.0016538037486218302 Visualization 0.8675578831312017 X-Cell 0.0013781697905181918 ZDOCK 0.03073318632855568

Year

2021 0.0 2022 0.18677091089600398 2023 0.2526681558699429 2024 0.6674112683047903 2025 1.0 2026 0.37862993298585257

Keywords

target 1.0 potential 0.28765417457305503 docking 0.23974146110056926 visualization 0.21554791271347248 analysis 0.20208728652751423 between 0.1564871916508539 novel 0.11005692599620494 binding 0.08580407969639468 energy 0.08076375711574953 cell 0.06451612903225806 promising 0.06445683111954459 activity 0.06131404174573055 stability 0.040026091081593926 interaction 0.039433111954459206 synthesized 0.03125 experimental 0.027810721062618594 protein 0.02579459203036053 mechanism 0.024905123339658445 effective 0.02265180265654649 including 0.02170303605313093 development 0.021169354838709676 performance 0.02099146110056926 synthesis 0.01553605313092979 chemical 4.743833017077799E-4 design 0.0
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