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Application

Discovery Studio 0.9925462531611873 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06675774134790528 Amorphous Cell 0.2622040072859745 Antibody 4.553734061930783E-4 Blends 0.00336976320582878 CASTEP 0.4456284153005464 CDOCKER 0.1925318761384335 CHARMm 0.27295081967213114 COMPASS 0.372040072859745 COMPASS III 0.0604735883424408 COSMObase 0.002276867030965392 COSMOconf 0.003005464480874317 COSMOmic 2.73224043715847E-4 COSMOperm 0.0012750455373406193 COSMOplex 5.46448087431694E-4 COSMOquick 0.001092896174863388 COSMOtherm 0.06876138433515483 Cantera 0.0 Catalyst 0.16156648451730418 Classical Simulations 1.0 Conformers 0.0017304189435336976 Crystallization 0.07659380692167578 DFTB Plus 0.007012750455373406 DMol3 0.21329690346083788 DPD 0.004462659380692168 Discover 0.008925318761384336 Forcite 0.5040072859744991 GULP 0.030327868852459017 Kinetix 1.8214936247723133E-4 LUDI 0.007741347905282332 LibDock 0.07304189435336976 LigandFit 0.01575591985428051 MCSS 0.0017304189435336976 MODELER 0.24562841530054644 MesoDyn 0.0020947176684881605 Mesocite 0.005282331511839709 Mesoscale 0.009653916211293261 Modules 0.0 Morphology 0.019307832422586522 ONETEP 0.001912568306010929 Polymorph 0.0026411657559198545 QMERA 4.553734061930783E-4 QSAR 0.0017304189435336976 Quantum Mechanics 0.6451730418943533 Reflex 0.0546448087431694 Reflex Plus 0.0010018214936247723 Semi-empirical 0.01029143897996357 Sorption 0.052823315118397086 Synthia 0.0018214936247723133 TURBOMOLE 4.553734061930783E-4 VAMP 0.0026411657559198545 Visualization 0.8258652094717669 X-Cell 8.19672131147541E-4 ZDOCK 0.03333333333333333

Year

2015 0.013237063778580024 2016 0.10258724428399518 2017 0.1259025270758123 2018 0.14605896510228641 2019 0.1648616125150421 2020 0.18471720818291215 2021 0.3426594464500602 2022 0.6529783393501805 2023 0.7512033694344163 2024 0.8941034897713598 2025 1.0 2026 0.45216606498194944 2027 0.0

Keywords

target 1.0 potential 0.21454804377154849 visualization 0.18299355418977664 docking 0.1814195772747714 between 0.15102683255883675 analysis 0.15042722230550143 novel 0.09293958926697647 energy 0.07727477139859092 binding 0.06044820866436816 activity 0.05441463049018138 cell 0.05089192025183631 interaction 0.03601409084095338 experimental 0.033728076750112426 promising 0.029081097286763603 synthesized 0.025970619097586568 mechanism 0.017051416579223506 protein 0.015814720431719383 development 0.009818617898366062 stability 0.007045420476690151 synthesis 0.006932993554189777 chemical 0.0053215409983510716 well 0.005284065357517614 design 0.004272223055014241 performance 4.49707690001499E-4 effective 0.0
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