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Application

Discovery Studio 1.0 Materials Studio 0.9783504118947157 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06792972786772304 Amorphous Cell 0.2746813641060971 Antibody 1.3778849466069583E-4 Blends 0.003031346882535308 CASTEP 0.41722356183258696 CDOCKER 0.18084739924216328 CHARMm 0.25945573544609024 COMPASS 0.37588701343437825 COMPASS III 0.06978987254564244 COSMObase 0.002686875645883569 COSMOconf 0.003031346882535308 COSMOmic 2.0668274199104375E-4 COSMOperm 0.0011712022046159146 COSMOplex 3.444712366517396E-4 COSMOquick 0.001584567688598002 COSMOtherm 0.06358939028591112 Cantera 6.889424733034792E-5 Catalyst 0.1190492593868412 Classical Simulations 1.0 Conformers 0.001515673441267654 Crystallization 0.0759214605580434 DFTB Plus 0.006062693765070616 DMol3 0.19304168101963487 DPD 0.003169135377196004 Discover 0.005235962797106442 Forcite 0.5312435411643128 GULP 0.027626593179469514 Kinetix 2.0668274199104375E-4 LUDI 0.005993799517740268 LibDock 0.07137444023424044 LigandFit 0.008956252152945229 MCSS 0.001722356183258698 MODELER 0.19765759559076818 MesoDyn 0.001722356183258698 Mesocite 0.00461591457113331 Mesoscale 0.00826730967964175 Modules 0.0 Morphology 0.017912504305890458 ONETEP 0.0012400964519462625 Polymorph 0.0018601446779193938 QMERA 2.0668274199104375E-4 QSAR 0.0014467791939373061 Quantum Mechanics 0.5973131243541164 Reflex 0.05587323458491216 Reflex Plus 6.889424733034792E-4 Semi-empirical 0.008198415432311403 Sorption 0.05387530141233207 Synthia 0.0013778849466069584 TURBOMOLE 4.8225973131243543E-4 VAMP 0.0017912504305890458 Visualization 0.8866000688942474 X-Cell 0.0011023079572855666 ZDOCK 0.031002411298656562

Year

2019 0.002791169753869576 2020 0.1127463418760044 2021 0.25619555104457414 2022 0.29408779497589443 2023 0.5715977332318363 2024 1.0 2025 0.9673517719698892 2026 0.35955341283938086 2027 0.0

Keywords

target 1.0 potential 0.24978454467107153 visualization 0.21068658431485204 docking 0.2094225797184717 analysis 0.16969261706406205 between 0.15033036483769033 novel 0.09819017523700087 energy 0.07980465383510485 binding 0.06633151393277793 cell 0.05570238437230681 activity 0.050991094513070954 interaction 0.0391554151106004 promising 0.038379775926457915 experimental 0.026601551278368284 synthesized 0.025825912094225797 stability 0.020626256822752084 protein 0.018701522550991095 mechanism 0.017006607296753806 development 0.013300775639184142 effective 0.012984774490089055 synthesis 0.010916403332375754 performance 0.009767308244757253 including 0.002528009192760701 chemical 0.0024130996839988508 design 0.0
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