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Application

Discovery Studio 1.0 Materials Studio 0.9664127423822715 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06321963936563112 Amorphous Cell 0.27612426678253316 Blends 0.0015207473386921572 CASTEP 0.33087117097545077 CDOCKER 0.1672822072561373 CHARMm 0.27547251792309363 COMPASS 0.34043015424723005 COMPASS III 0.0971105800564849 COSMObase 0.004344992396263307 COSMOconf 0.006082989354768629 COSMOmic 0.0 COSMOperm 6.51748859439496E-4 COSMOplex 2.1724961981316532E-4 COSMOquick 0.0015207473386921572 COSMOtherm 0.06300238974581794 Catalyst 0.08798609602433195 Classical Simulations 1.0 Conformers 2.1724961981316532E-4 Crystallization 0.07060612643927873 DFTB Plus 0.003475993917010645 DMol3 0.14925048881164457 DPD 0.001303497718878992 Discover 0.0036932435368238104 Forcite 0.524223332609168 GULP 0.017814468824679557 Kinetix 0.0 LUDI 0.003910493156636976 LibDock 0.07169237453834455 LigandFit 0.003910493156636976 MCSS 6.51748859439496E-4 MODELER 0.2617857918748642 MesoDyn 6.51748859439496E-4 Mesocite 0.00325874429719748 Mesoscale 0.0049967412557028025 Morphology 0.0162937214859874 ONETEP 6.51748859439496E-4 Polymorph 0.0015207473386921572 QMERA 2.1724961981316532E-4 QSAR 4.3449923962633063E-4 Quantum Mechanics 0.4712144253747556 Reflex 0.051705409515533346 Reflex Plus 4.3449923962633063E-4 Semi-empirical 0.0049967412557028025 Sorption 0.052791657614599176 Synthia 6.51748859439496E-4 TURBOMOLE 2.1724961981316532E-4 VAMP 8.689984792526613E-4 Visualization 0.7299587225722355 X-Cell 0.0017379969585053225 ZDOCK 0.03019769715402998

Year

2023 0.025689009867301802 2024 0.40966315073154136 2025 1.0 2026 0.6457978904389248 2027 0.0

Keywords

target 1.0 potential 0.31032687903393713 docking 0.22871122215282116 analysis 0.2145534041224235 visualization 0.17520299812617116 between 0.14719966687486988 novel 0.09806371018113678 binding 0.08213616489693941 promising 0.08099104726212783 energy 0.07380803664376431 cell 0.05954611701020196 activity 0.048927753487403705 stability 0.04257755569435769 performance 0.030085363314595045 including 0.024359775140537165 effective 0.019258796585467416 interaction 0.01488652925255049 development 0.014574224443056423 mechanism 0.013533208411409536 synthesized 0.013012700395586092 experimental 0.010097855506974807 protein 0.009577347491151364 strong 0.008952737872163231 enhanced 0.004684572142410993 design 0.0
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