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Application

Discovery Studio 1.0 Materials Studio 0.9811171683653315 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06853087596652897 Amorphous Cell 0.27306429403664867 Antibody 2.1184196589344348E-4 Blends 0.0029657875225082087 CASTEP 0.3982628958796738 CDOCKER 0.1811248808388942 CHARMm 0.26522614129859123 COMPASS 0.3721004130918335 COMPASS III 0.06895455989831585 COSMObase 0.0027539455566147654 COSMOconf 0.0033894714542950957 COSMOmic 3.1776294884016526E-4 COSMOperm 9.532888465204957E-4 COSMOplex 3.1776294884016526E-4 COSMOquick 0.0018006567100942697 COSMOtherm 0.06122232814320517 Cantera 0.0 Catalyst 0.1154538714119267 Classical Simulations 1.0 Conformers 0.0015888147442008262 Crystallization 0.07689863361931999 DFTB Plus 0.004660523249655757 DMol3 0.1874801398156975 DPD 0.0030717085054549308 Discover 0.005507891113229531 Forcite 0.5276983370405678 GULP 0.02605656180489355 Kinetix 1.0592098294672174E-4 LUDI 0.006355258976803305 LibDock 0.0710729795572503 LigandFit 0.010168414362885288 MCSS 0.0016947357271475479 MODELER 0.21756169897256647 MesoDyn 0.001271051795360661 Mesocite 0.004766444232602479 Mesoscale 0.008049994703950852 Morphology 0.01758288316915581 ONETEP 0.0014828937612541043 Polymorph 0.0015888147442008262 QMERA 2.1184196589344348E-4 QSAR 0.0014828937612541043 Quantum Mechanics 0.5739858065882851 Reflex 0.057197330791229746 Reflex Plus 7.414468806270522E-4 Semi-empirical 0.0068848638915369135 Sorption 0.053807859336934646 Synthia 6.355258976803305E-4 TURBOMOLE 7.414468806270522E-4 VAMP 0.0018006567100942697 Visualization 0.8307382692511387 X-Cell 0.0013769727783073827 ZDOCK 0.030823006037496027

Year

2019 0.05136031851360318 2020 0.16045122760451228 2021 0.20345056403450565 2022 0.23171864631718647 2023 0.5827471798274718 2024 0.8083609820836098 2025 1.0 2026 0.5161247511612476 2027 0.0

Keywords

target 1.0 potential 0.25216519281611816 docking 0.20794967636065276 visualization 0.19833166195642266 analysis 0.17193910110310875 between 0.15106208405506427 novel 0.09832254535509162 energy 0.07913209955328654 binding 0.07042574528215881 cell 0.05884766159175859 activity 0.05210137660680098 promising 0.04339502233567326 interaction 0.03687665238399125 stability 0.024204576533868174 experimental 0.02342966542073115 synthesized 0.02301941836083508 mechanism 0.020102105934907466 protein 0.018415534688668064 effective 0.014449813109672714 development 0.012033913756951408 performance 0.011988330750296289 synthesis 0.009937095450815937 including 0.005515543805269396 design 0.004284802625581183 chemical 0.0
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