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Application

Discovery Studio 0.9994510521500457 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06611570247933884 Amorphous Cell 0.25925619834710745 Antibody 4.1322314049586776E-4 Blends 0.003553719008264463 CASTEP 0.44074380165289256 CDOCKER 0.193801652892562 CHARMm 0.27884297520661155 COMPASS 0.3677685950413223 COMPASS III 0.060082644628099174 COSMObase 0.002396694214876033 COSMOconf 0.002892561983471074 COSMOmic 2.4793388429752067E-4 COSMOperm 0.0012396694214876034 COSMOplex 4.958677685950413E-4 COSMOquick 0.0011570247933884298 COSMOtherm 0.0684297520661157 Cantera 0.0 Catalyst 0.16289256198347107 Classical Simulations 1.0 Conformers 0.0015702479338842975 Crystallization 0.07545454545454545 DFTB Plus 0.006446280991735537 DMol3 0.21024793388429752 DPD 0.004545454545454545 Discover 0.008677685950413223 Forcite 0.4991735537190083 GULP 0.03090909090909091 Kinetix 1.6528925619834712E-4 LUDI 0.00859504132231405 LibDock 0.0728099173553719 LigandFit 0.017272727272727273 MCSS 0.0019834710743801653 MODELER 0.25388429752066116 MesoDyn 0.0019008264462809918 Mesocite 0.005371900826446281 Mesoscale 0.009586776859504133 Modules 0.0 Morphology 0.018760330578512396 ONETEP 0.0019008264462809918 Polymorph 0.002644628099173554 QMERA 5.785123966942149E-4 QSAR 0.0018181818181818182 Quantum Mechanics 0.6374380165289256 Reflex 0.05388429752066116 Reflex Plus 0.0011570247933884298 Semi-empirical 0.009669421487603306 Sorption 0.051570247933884296 Synthia 0.0017355371900826446 TURBOMOLE 4.1322314049586776E-4 VAMP 0.0024793388429752068 Visualization 0.8069421487603305 X-Cell 9.090909090909091E-4 ZDOCK 0.03363636363636364

Year

2014 0.0 2015 0.07822634017207147 2016 0.09556585043017869 2017 0.11171409662475182 2018 0.12945069490403707 2019 0.1459960291197882 2020 0.16386499007279948 2021 0.3658504301786896 2022 0.5765718067504964 2023 0.6619457313037723 2024 0.8195896757114494 2025 1.0 2026 0.5189940436796824 2027 9.265387160820648E-4

Keywords

target 1.0 potential 0.21867669380433283 docking 0.18069546019042362 visualization 0.17828066786256383 analysis 0.15240789292120877 between 0.15064854422519663 novel 0.093348971988409 energy 0.07465157996412308 binding 0.06223264799227266 activity 0.05467779770939699 cell 0.05036566855250448 interaction 0.03394508072305782 experimental 0.03287567269214847 promising 0.03139230026217745 synthesized 0.024734372843935423 mechanism 0.016006623430384986 protein 0.015627156064578446 development 0.009176210845867255 stability 0.008417276114254173 synthesis 0.00579550158686353 design 0.005519525320822409 chemical 0.004795087622464468 well 0.002966744859942045 performance 0.0013453842969504623 effective 0.0
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