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Application

Discovery Studio 1.0 Materials Studio 0.9702052408766947 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832892027066784 Amorphous Cell 0.2745660488378935 Antibody 1.4710208884966165E-4 Blends 0.0029420417769932335 CASTEP 0.4099735216240071 CDOCKER 0.17968520152986173 CHARMm 0.2602971462194763 COMPASS 0.3734186525448661 COMPASS III 0.07127096204766108 COSMObase 0.0029420417769932335 COSMOconf 0.0033097969991173876 COSMOmic 2.206531332744925E-4 COSMOperm 0.0012503677552221243 COSMOplex 3.677552221241542E-4 COSMOquick 0.0016181229773462784 COSMOtherm 0.06310679611650485 Cantera 0.0 Catalyst 0.12437481612238893 Classical Simulations 1.0 Conformers 0.0012503677552221243 Crystallization 0.07546337157987644 DFTB Plus 0.005810532509561636 DMol3 0.18902618417181524 DPD 0.0033097969991173876 Discover 0.004780817887614004 Forcite 0.5309649897028538 GULP 0.02736098852603707 Kinetix 2.206531332744925E-4 LUDI 0.005442777287437482 LibDock 0.07208002353633422 LigandFit 0.008458370108855546 MCSS 0.001397469844071786 MODELER 0.19542512503677553 MesoDyn 0.0016181229773462784 Mesocite 0.004780817887614004 Mesoscale 0.008384819064430714 Modules 0.0 Morphology 0.01772580170638423 ONETEP 0.001323918799646955 Polymorph 0.0019123271550456017 QMERA 2.206531332744925E-4 QSAR 0.0011768167107972932 Quantum Mechanics 0.5869373345101501 Reflex 0.05553103854074728 Reflex Plus 7.355104442483084E-4 Semi-empirical 0.0077964107090320684 Sorption 0.05398646660782583 Synthia 0.001397469844071786 TURBOMOLE 5.148573109738158E-4 VAMP 0.0016181229773462784 Visualization 0.8813621653427479 X-Cell 0.0011768167107972932 ZDOCK 0.031185642836128274

Year

2019 0.008051107027216241 2020 0.1012514220705347 2021 0.16566027828826463 2022 0.2991161284676643 2023 0.5376739301653978 2024 0.9576441760742102 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2539066111881646 docking 0.2133764832793959 visualization 0.2100169517645246 analysis 0.1718292494991524 between 0.15080906148867315 novel 0.09896748343350285 energy 0.07955000770534751 binding 0.06817691477885653 cell 0.05668053629218678 activity 0.05184157805517029 promising 0.04126984126984127 interaction 0.0391123439667129 synthesized 0.02662968099861304 experimental 0.025920789027585146 stability 0.023609184774233318 protein 0.019571582678378795 mechanism 0.017783942055786716 effective 0.014362767760826014 development 0.013807982740021575 performance 0.011773770997071968 synthesis 0.011465557096625058 including 0.004623208506703652 design 5.547850208044383E-4 chemical 0.0
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