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Application

Discovery Studio 1.0 Materials Studio 0.5317051310777504 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06000857265323618 Amorphous Cell 0.17402486069438491 Blends 8.572653236176596E-4 CASTEP 0.30732961851693097 CDOCKER 0.3399057008144021 CHARMm 0.41320188598371194 COMPASS 0.2773253321903129 COMPASS III 0.0531504500642949 COSMObase 0.0017145306472353193 COSMOconf 4.286326618088298E-4 COSMOperm 4.286326618088298E-4 COSMOplex 0.0 COSMOquick 0.0017145306472353193 COSMOtherm 0.044577796828118306 Catalyst 0.2726103729104158 Classical Simulations 0.9562794684954994 Conformers 4.286326618088298E-4 Crystallization 0.06086583797685383 DFTB Plus 0.0034290612944706386 DMol3 0.14573510501500214 DPD 0.0017145306472353193 Discover 0.0012858979854264896 Forcite 0.39605657951135875 GULP 0.009001285897985427 LUDI 0.008572653236176597 LibDock 0.12473210458636948 LigandFit 0.012430347192456065 MCSS 0.0017145306472353193 MODELER 0.26532361765966567 MesoDyn 8.572653236176596E-4 Mesocite 0.0030004286326618087 Mesoscale 0.005143591941705958 Morphology 0.009429918559794257 ONETEP 0.0 Polymorph 0.0017145306472353193 QSAR 8.572653236176596E-4 Quantum Mechanics 0.44577796828118305 Reflex 0.0488641234462066 Reflex Plus 4.286326618088298E-4 Semi-empirical 0.004714959279897128 Sorption 0.02314616373767681 Synthia 4.286326618088298E-4 TURBOMOLE 0.0 VAMP 8.572653236176596E-4 Visualization 1.0 X-Cell 0.0012858979854264896 ZDOCK 0.035147878268324044

Year

2021 0.026735661923242778 2022 0.31047865459249674 2023 0.5273824924536438 2024 1.0 2025 0.9767141009055628 2026 0.2436394997843898 2027 0.0

Keywords

novel 1.0 target 0.9599666388657214 potential 0.3394495412844037 docking 0.3137614678899083 visualization 0.1969974979149291 analysis 0.1724770642201835 synthesized 0.13661384487072561 synthesis 0.10325271059216014 activity 0.0969140950792327 promising 0.09524603836530442 binding 0.09007506255212677 development 0.07756463719766472 between 0.07489574645537948 compound 0.069557964970809 design 0.042035029190992494 protein 0.029357798165137616 drug 0.02835696413678065 vitro 0.023519599666388658 effective 0.021017514595496247 stability 0.015512927439532944 cell 0.009674728940783986 inhibition 0.007673060884070058 potent 0.007339449541284404 treatment 0.0013344453711426189 therapeutic 0.0
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