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Application

Discovery Studio 1.0 Materials Studio 0.9294330518697226 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06743672498726007 Amorphous Cell 0.2725496857482589 Blends 0.0028027857992186174 CASTEP 0.40139289960930863 CDOCKER 0.18387973500934263 CHARMm 0.27110582639714625 COMPASS 0.36784440292169185 COMPASS III 0.07363682690674367 COSMObase 0.002887718702225242 COSMOconf 0.0035671819262782403 COSMOmic 2.547987090198743E-4 COSMOperm 0.001443859351112621 COSMOplex 3.3973161202649905E-4 COSMOquick 0.0016137251571258706 COSMOtherm 0.06335994564294208 Cantera 0.0 Catalyst 0.13224052998131477 Classical Simulations 1.0 Conformers 0.0010191948360794973 Crystallization 0.0750806862578563 DFTB Plus 0.0058603703074571085 DMol3 0.18362493630032276 DPD 0.003227450314251741 Discover 0.004501443859351113 Forcite 0.5236113470358417 GULP 0.026074401223033804 Kinetix 2.547987090198743E-4 LUDI 0.005520638695430609 LibDock 0.07491082045184304 LigandFit 0.007643961270596229 MCSS 0.0011890606420927466 MODELER 0.18982503821980634 MesoDyn 0.0016137251571258706 Mesocite 0.004161712247324614 Mesoscale 0.007813827076609478 Modules 0.0 Morphology 0.01732631221335145 ONETEP 0.0013589264481059962 Polymorph 0.001868523866145745 QMERA 1.6986580601324953E-4 QSAR 0.0013589264481059962 Quantum Mechanics 0.5732970952947172 Reflex 0.055461185663325974 Reflex Plus 6.794632240529981E-4 Semi-empirical 0.007898759979616104 Sorption 0.05427212502123323 Synthia 0.0015287922541192458 TURBOMOLE 5.095974180397486E-4 VAMP 0.0016986580601324954 Visualization 0.9028367589604213 X-Cell 0.0012739935450993714 ZDOCK 0.03244436894853066

Year

2020 0.010141617176793056 2021 0.13147555961626314 2022 0.2898126998629511 2023 0.42448606669712197 2024 0.9513933302878026 2025 1.0 2026 0.31959798994974875 2027 0.0

Keywords

target 1.0 potential 0.25401420540613323 docking 0.21260982260073383 visualization 0.20591106473221799 analysis 0.16905106540546 between 0.14225603393139663 novel 0.09775473794055273 energy 0.07284478405762951 binding 0.07072407176759686 cell 0.05328710404955061 activity 0.052546537853031275 promising 0.04328946039653954 interaction 0.038273807520113105 synthesized 0.02824250176726024 experimental 0.024102063486720303 stability 0.024034739287036724 protein 0.02198135119668765 mechanism 0.016460766822634396 development 0.016258794223583665 effective 0.015989497424849362 synthesis 0.015787524825798635 performance 0.010199616252061804 including 0.008045241862187363 chemical 2.0197259905072878E-4 design 0.0
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