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Application

Discovery Studio 1.0 Materials Studio 0.9642112382347968 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06696671063862808 Amorphous Cell 0.2760921859237992 Blends 0.0024055249476216344 CASTEP 0.40878404593776674 CDOCKER 0.17948320012415614 CHARMm 0.26259020718553583 COMPASS 0.3698300613020874 COMPASS III 0.07433848063940406 COSMObase 0.00294870800031039 COSMOconf 0.0033366958950880733 COSMOmic 2.3279273686660975E-4 COSMOperm 0.001319158842244122 COSMOplex 3.1039031582214634E-4 COSMOquick 0.0013967564211996586 COSMOtherm 0.06316442926980678 Cantera 7.759757895553658E-5 Catalyst 0.1255528827500582 Classical Simulations 1.0 Conformers 0.0011639636843330488 Crystallization 0.07526965158687049 DFTB Plus 0.00589741600062078 DMol3 0.18584620159851012 DPD 0.003026305579265927 Discover 0.004655854737332195 Forcite 0.5303018545821371 GULP 0.02615038410801583 Kinetix 2.3279273686660975E-4 LUDI 0.005819818421665244 LibDock 0.07255373632342671 LigandFit 0.0076045627376425855 MCSS 0.001319158842244122 MODELER 0.19158842244121985 MesoDyn 0.0015519515791107318 Mesocite 0.004112671684643439 Mesoscale 0.0076045627376425855 Modules 0.0 Morphology 0.017614650422906806 ONETEP 9.31170947466439E-4 Polymorph 0.0020175370528439512 QMERA 2.3279273686660975E-4 QSAR 0.001319158842244122 Quantum Mechanics 0.5819042445875688 Reflex 0.05524947621634205 Reflex Plus 6.983782105998293E-4 Semi-empirical 0.007992550632420268 Sorption 0.054085512532009 Synthia 0.0013967564211996586 TURBOMOLE 5.431830526887561E-4 VAMP 0.001707146737021805 Visualization 0.8901218281989602 X-Cell 0.0011639636843330488 ZDOCK 0.03072864126639249

Year

2020 0.008755034144633165 2021 0.18166695850113815 2022 0.3000350201365785 2023 0.4154263701628436 2024 0.9865172474172649 2025 1.0 2026 0.3721765014883558 2027 0.0

Keywords

target 1.0 potential 0.2630412824606562 docking 0.21833762340751361 visualization 0.2137108598611971 analysis 0.17923821315695154 between 0.1494900785246489 novel 0.0997360789808087 energy 0.08028412238115408 binding 0.07021602424163435 cell 0.05662897917956404 activity 0.05213254700074941 promising 0.043074516959369195 interaction 0.03867583330618096 synthesized 0.028021244012902805 experimental 0.027043758756638753 stability 0.025382033820989868 protein 0.019321625232152747 mechanism 0.016421752305236063 effective 0.015770095467726696 development 0.014727444527711707 performance 0.013945456322700465 synthesis 0.012544394122055326 including 0.008015379101365221 chemical 7.819882050112411E-4 design 0.0
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