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Application

Discovery Studio 0.9556888544891641 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06915665830803748 Amorphous Cell 0.27108354229906295 Antibody 1.3197835554968986E-4 Blends 0.003563415599841626 CASTEP 0.43031542826976377 CDOCKER 0.17975452025867758 CHARMm 0.2597993928995645 COMPASS 0.3746865514055695 COMPASS III 0.06407549161937443 COSMObase 0.002639567110993797 COSMOconf 0.002969512999868022 COSMOmic 2.639567110993797E-4 COSMOperm 0.0013197835554968984 COSMOplex 2.639567110993797E-4 COSMOquick 0.0013197835554968984 COSMOtherm 0.06631912366371916 Cantera 0.0 Catalyst 0.14299854823808894 Classical Simulations 1.0 Conformers 0.001715718622145968 Crystallization 0.07852712155206547 DFTB Plus 0.006005015177510889 DMol3 0.2034446350798469 DPD 0.003629404777616471 Discover 0.006136993533060578 Forcite 0.5252738550877656 GULP 0.02870529233205754 Kinetix 1.9796753332453477E-4 LUDI 0.006862874488583872 LibDock 0.06843077735251418 LigandFit 0.012142008710571466 MCSS 0.0016497294443711232 MODELER 0.21763230830143857 MesoDyn 0.0015837402665962782 Mesocite 0.0050811666886630595 Mesoscale 0.008908538999604065 Modules 0.0 Morphology 0.018410980599181736 ONETEP 0.0013857727332717434 Polymorph 0.0021116536887950377 QMERA 1.9796753332453477E-4 QSAR 0.0015177510888214332 Quantum Mechanics 0.6212221195723902 Reflex 0.05780651973076415 Reflex Plus 8.57859311072984E-4 Reflex QPA 0.0 Semi-empirical 0.008512603932954995 Sorption 0.05213145044212749 Synthia 0.0011218160221723636 TURBOMOLE 5.939025999736043E-4 VAMP 0.0021776428665698827 Visualization 0.8086313844529497 X-Cell 0.0011878051999472086 ZDOCK 0.031146891909726804

Year

2016 0.027768044849334268 2017 0.07436930623686054 2018 0.0851436580238262 2019 0.09425367904695164 2020 0.10844428871758935 2021 0.15837421163279608 2022 0.3959355290819902 2023 0.6148388227049755 2024 0.8691310441485635 2025 1.0 2026 0.3723721093202523 2027 0.0

Keywords

target 1.0 potential 0.22958045079223388 docking 0.1865097076545414 visualization 0.18327382280740906 analysis 0.1588652086587815 between 0.15264449899575988 novel 0.09462173621959384 energy 0.08053447891095737 binding 0.05894331622405713 cell 0.0548147734880607 activity 0.05051885739790225 interaction 0.036124748939968754 promising 0.03380941754072752 experimental 0.03157777281856729 synthesized 0.026975005579111807 mechanism 0.01885739790225396 stability 0.015565721937067619 protein 0.013027226065610355 development 0.009596072305288998 performance 0.007922338763668824 effective 0.007476009819236778 synthesis 0.0073644275831287655 chemical 0.0034869448783753625 design 0.0023711225172952464 including 0.0
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