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Application

Discovery Studio 0.9309281996867262 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06935495046074967 Amorphous Cell 0.26979837871544377 Antibody 2.0785699438786114E-4 Blends 0.0025635695974502875 CASTEP 0.43615325989052867 CDOCKER 0.17570844592253862 CHARMm 0.26023695697360216 COMPASS 0.37400401856855814 COMPASS III 0.06554423889697222 COSMObase 0.0027021409270421948 COSMOconf 0.0033949975750017323 COSMOmic 2.0785699438786114E-4 COSMOperm 0.0013857132959190744 COSMOplex 4.84999653571676E-4 COSMOquick 0.0018014272846947966 COSMOtherm 0.0672070948520751 Cantera 6.928566479595372E-5 Catalyst 0.1365620453128248 Classical Simulations 1.0 Conformers 0.001177856301531213 Crystallization 0.0773920875770803 DFTB Plus 0.006166424166839881 DMol3 0.20466985380724728 DPD 0.004018568558165315 Discover 0.00727499480357514 Forcite 0.5187417723273055 GULP 0.029792835862260097 Kinetix 2.0785699438786114E-4 LUDI 0.007067137809187279 LibDock 0.06983995011432134 LigandFit 0.011778563015312132 MCSS 0.001454998960715028 MODELER 0.21942770040878543 MesoDyn 0.002217141273470519 Mesocite 0.004919282200512714 Mesoscale 0.009422850412249705 Modules 0.0 Morphology 0.018776415159703456 ONETEP 0.0020785699438786117 Polymorph 0.002217141273470519 QMERA 5.542853183676297E-4 QSAR 0.0018014272846947966 Quantum Mechanics 0.6277281230513406 Reflex 0.05625995981431442 Reflex Plus 0.001177856301531213 Semi-empirical 0.009214993417861844 Sorption 0.05522067484237511 Synthia 0.0015935702903069355 TURBOMOLE 8.314279775514446E-4 VAMP 0.002355712603062426 Visualization 0.7895101503498926 X-Cell 0.001247141966327167 ZDOCK 0.028268551236749116

Year

2015 0.0 2016 0.009589161608163983 2017 0.06844374065276677 2018 0.0851587929972728 2019 0.09888273071170933 2020 0.10899973607812087 2021 0.15993665874901028 2022 0.380399401777074 2023 0.5414797220022873 2024 0.7961643353567344 2025 1.0 2026 0.3748570423154746 2027 8.797395970792645E-4

Keywords

target 1.0 potential 0.23329014781226076 docking 0.1835286496672752 visualization 0.17858194452623521 analysis 0.1598845768800424 between 0.15437842294328957 novel 0.0938107296390083 energy 0.08424121076497261 binding 0.05812378540721983 cell 0.053736529061892704 activity 0.04619869265649844 promising 0.03683528649667275 interaction 0.034244155232318475 experimental 0.032801366232848475 synthesized 0.024026853542194217 mechanism 0.017431246687474235 stability 0.015900123667628527 performance 0.013397326423649962 protein 0.01095341852658854 development 0.009598963547494259 synthesis 0.00700783228313998 effective 0.0050350391614157 chemical 0.004298922324951417 design 0.0028855779989399918 including 0.0
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