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Application

Discovery Studio 0.8103539355520338 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10533807829181495 Amorphous Cell 0.21708185053380782 Blends 0.0035587188612099642 CASTEP 0.42313167259786477 CDOCKER 0.1494661921708185 CHARMm 0.22526690391459075 COMPASS 0.41565836298932385 COMPASS III 0.05124555160142349 COSMObase 0.0035587188612099642 COSMOconf 0.004270462633451958 COSMOmic 3.5587188612099647E-4 COSMOperm 0.0014234875444839859 COSMOplex 0.0 COSMOquick 0.003202846975088968 COSMOtherm 0.12597864768683273 Catalyst 0.16441281138790034 Classical Simulations 1.0 Conformers 0.0014234875444839859 Crystallization 0.08256227758007118 DFTB Plus 0.014234875444839857 DMol3 0.24448398576512456 DPD 0.004270462633451958 Discover 0.013523131672597865 Forcite 0.5120996441281139 GULP 0.03594306049822064 Kinetix 0.0 LUDI 0.011743772241992882 LibDock 0.0597864768683274 LigandFit 0.013879003558718862 MCSS 0.002491103202846975 MODELER 0.16654804270462634 MesoDyn 7.117437722419929E-4 Mesocite 0.004270462633451958 Mesoscale 0.007829181494661922 Morphology 0.011743772241992882 ONETEP 0.002135231316725979 Polymorph 0.0035587188612099642 QMERA 0.0 QSAR 0.0028469750889679717 Quantum Mechanics 0.6526690391459075 Reflex 0.06690391459074733 Reflex Plus 7.117437722419929E-4 Semi-empirical 0.021708185053380784 Sorption 0.045907473309608544 Synthia 3.5587188612099647E-4 TURBOMOLE 7.117437722419929E-4 VAMP 0.006761565836298933 Visualization 0.7419928825622776 X-Cell 3.5587188612099647E-4 ZDOCK 0.012455516014234875

Year

2016 0.0 2017 0.0815822002472188 2018 0.10568603213844252 2019 0.13226205191594562 2020 0.15945611866501855 2021 0.242274412855377 2022 0.7206427688504327 2023 0.8683559950556242 2024 1.0 2025 0.8875154511742892 2026 0.3535228677379481

Keywords

chemical 1.0 target 0.95796719390744 potential 0.1999121265377856 between 0.1641769185705917 docking 0.15246045694200352 analysis 0.15114235500878734 visualization 0.14660222612770943 experimental 0.09680726420620972 energy 0.08596953719976567 novel 0.08142940831868775 binding 0.024311657879320447 interaction 0.021675454012888107 including 0.019039250146455772 synthesized 0.017135325131810195 well 0.015084944346807265 activity 0.013620386643233744 surface 0.007615700058582308 performance 0.0068834212067955475 synthesis 0.005272407732864675 adsorption 0.00497949619214997 promising 0.004100761570005858 development 0.0030755711775043936 cell 0.0010251903925014645 mechanism 8.787346221441124E-4 effective 0.0
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