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Application

Discovery Studio 1.0 Materials Studio 0.9910239651416122 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06545536621148855 Amorphous Cell 0.279990971673626 Blends 0.0021442275138246246 CASTEP 0.36903284053718544 CDOCKER 0.1669111838392958 CHARMm 0.2617086107662792 COMPASS 0.35729601625098745 COMPASS III 0.08610766279200993 COSMObase 0.003498476469924388 COSMOconf 0.00440130910732423 COSMOmic 1.1285407967498025E-4 COSMOperm 0.0012413948764247828 COSMOplex 1.1285407967498025E-4 COSMOquick 0.001354248956099763 COSMOtherm 0.062408306060264075 Cantera 0.0 Catalyst 0.11635255614490464 Classical Simulations 1.0 Conformers 7.899785577248617E-4 Crystallization 0.07380656810743709 DFTB Plus 0.005078433585374111 DMol3 0.16645976752059588 DPD 0.002708497912199526 Discover 0.003498476469924388 Forcite 0.5353797539781063 GULP 0.021893691456946168 Kinetix 2.257081593499605E-4 LUDI 0.00473987134634917 LibDock 0.07019523755783771 LigandFit 0.0053041417447240715 MCSS 6.771244780498814E-4 MODELER 0.20471730053041418 MesoDyn 9.02832637399842E-4 Mesocite 0.0033856223902494075 Mesoscale 0.006432682541473874 Modules 0.0 Morphology 0.01794379866832186 ONETEP 0.0010156867170748223 Polymorph 0.0016928111951247037 QMERA 1.1285407967498025E-4 QSAR 9.02832637399842E-4 Quantum Mechanics 0.525787157205733 Reflex 0.05349283376594064 Reflex Plus 0.0010156867170748223 Semi-empirical 0.006771244780498815 Sorption 0.056427039837490124 Synthia 0.0012413948764247828 TURBOMOLE 5.642703983749013E-4 VAMP 0.001354248956099763 Visualization 0.8108565624647331 X-Cell 0.001354248956099763 ZDOCK 0.028777790317119963

Year

2022 0.0610079575596817 2023 0.2720727548313755 2024 0.5861121636983706 2025 1.0 2026 0.4027093596059113 2027 0.0

Keywords

target 1.0 potential 0.28798842257597684 docking 0.22486152003592993 visualization 0.20230550426667998 analysis 0.20105793702280553 between 0.1537501871350866 novel 0.10349817855182394 energy 0.08683068017366136 binding 0.07675033684315585 cell 0.06637057737412047 promising 0.06602125854583563 activity 0.057088677079694596 stability 0.04027147063226708 interaction 0.035830131244074054 performance 0.032436748340735566 synthesized 0.0312390837866161 experimental 0.028145117021807477 effective 0.023454264184839563 mechanism 0.023104945356554718 including 0.021158740456110586 development 0.021108837766355606 protein 0.02036029742003094 synthesis 0.01332401816457907 design 0.004491242077948002 chemical 0.0
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