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Application

Discovery Studio 0.8902439024390244 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752985824310749 Amorphous Cell 0.2830673066190423 Blends 0.002567250809242103 CASTEP 0.4035048554526175 CDOCKER 0.1589463109722067 CHARMm 0.24299587007478513 COMPASS 0.37448375934814154 COMPASS III 0.08337984150016743 COSMObase 0.003571827212858578 COSMOconf 0.003348588012054917 COSMOmic 2.2323920080366113E-4 COSMOperm 0.0011161960040183055 COSMOplex 3.348588012054917E-4 COSMOquick 0.001562674405625628 COSMOtherm 0.06406965063065075 Cantera 0.0 Catalyst 0.10235517356847862 Classical Simulations 1.0 Conformers 0.0012278156044201363 Crystallization 0.07791048108047773 DFTB Plus 0.004911262417680545 DMol3 0.18908360308070096 DPD 0.002790490010045764 Discover 0.004911262417680545 Forcite 0.5404621051456636 GULP 0.02734680209844849 Kinetix 2.2323920080366113E-4 LUDI 0.004464784016073222 LibDock 0.06585556423708003 LigandFit 0.005580980020091528 MCSS 7.81337202812814E-4 MODELER 0.18450719946422592 MesoDyn 0.0016742940060274585 Mesocite 0.0040183056144659 Mesoscale 0.007590132827324478 Modules 0.0 Morphology 0.018305614465900212 ONETEP 0.0011161960040183055 Polymorph 0.0018975332068311196 QMERA 2.2323920080366113E-4 QSAR 0.0012278156044201363 Quantum Mechanics 0.5788592476838933 Reflex 0.05737247460654091 Reflex Plus 7.81337202812814E-4 Semi-empirical 0.007143654425717156 Sorption 0.05759571380734457 Synthia 0.001562674405625628 TURBOMOLE 3.348588012054917E-4 VAMP 0.001785913606429289 Visualization 0.7688358075678089 X-Cell 0.0012278156044201363 ZDOCK 0.026788704096439336

Year

2020 0.0 2021 0.0935430463576159 2022 0.20269631031220436 2023 0.33987701040681173 2024 0.7685666982024598 2025 1.0 2026 0.49952696310312206 2027 0.0011825922421948912

Keywords

target 1.0 potential 0.2636641450829117 docking 0.19738490055608438 visualization 0.18511096638444968 analysis 0.1819047141926757 between 0.15575371975351937 novel 0.09458443965733179 energy 0.09338209508541656 binding 0.06182055007264165 cell 0.06106908471519463 promising 0.05270277040228445 activity 0.040228445468663894 interaction 0.03341515956114423 stability 0.032713791894193676 performance 0.03136115425078904 experimental 0.030459395821852614 synthesized 0.022443765342417713 mechanism 0.017634387054756777 effective 0.01718350784028856 development 0.015430088672912179 including 0.011823054957166474 protein 0.008817193527378388 synthesis 0.00556084364510796 design 0.0024547868343269374 chemical 0.0
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