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Application

Discovery Studio 1.0 Materials Studio 0.9735868648192615 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067090395480226 Amorphous Cell 0.2715395480225989 Antibody 2.6483050847457627E-4 Blends 0.002913135593220339 CASTEP 0.4155190677966102 CDOCKER 0.1898834745762712 CHARMm 0.2698622881355932 COMPASS 0.3682909604519774 COMPASS III 0.06956214689265537 COSMObase 0.0026483050847457626 COSMOconf 0.00379590395480226 COSMOmic 1.7655367231638418E-4 COSMOperm 0.0014124293785310734 COSMOplex 5.296610169491525E-4 COSMOquick 0.0013241525423728813 COSMOtherm 0.06735522598870057 Cantera 0.0 Catalyst 0.13674081920903955 Classical Simulations 1.0 Conformers 0.0013241525423728813 Crystallization 0.07538841807909605 DFTB Plus 0.006797316384180791 DMol3 0.1929731638418079 DPD 0.0036193502824858757 Discover 0.006885593220338983 Forcite 0.517478813559322 GULP 0.02754237288135593 Kinetix 1.7655367231638418E-4 LUDI 0.006444209039548022 LibDock 0.0748587570621469 LigandFit 0.010681497175141243 MCSS 0.0016772598870056497 MODELER 0.2333156779661017 MesoDyn 0.001942090395480226 Mesocite 0.0043255649717514125 Mesoscale 0.008209745762711865 Modules 0.0 Morphology 0.018802966101694914 ONETEP 0.0012358757062146894 Polymorph 0.00211864406779661 QMERA 3.5310734463276836E-4 QSAR 0.0016772598870056497 Quantum Mechanics 0.5953389830508474 Reflex 0.05429025423728814 Reflex Plus 7.062146892655367E-4 Semi-empirical 0.009445621468926553 Sorption 0.052701271186440676 Synthia 0.0016772598870056497 TURBOMOLE 5.296610169491525E-4 VAMP 0.00211864406779661 Visualization 0.8399540960451978 X-Cell 0.0011475988700564972 ZDOCK 0.03213276836158192

Year

2017 0.0 2018 0.0761279207494347 2019 0.11499946161300743 2020 0.12910520081834823 2021 0.16539248411758373 2022 0.3072036179605901 2023 0.5264348013351997 2024 0.8285775815656293 2025 1.0 2026 0.37730160439323784 2027 8.614191881124152E-4

Keywords

target 1.0 potential 0.23172452723680498 docking 0.1930567315834039 visualization 0.18222551510019758 analysis 0.1576700536268699 between 0.14147615015523568 novel 0.09197713801862828 energy 0.0693268416596105 binding 0.06336438046852949 activity 0.05207451312447079 cell 0.050910245554614736 promising 0.03863251481795089 interaction 0.031858594411515666 synthesized 0.025931414055884842 experimental 0.02437905729607677 mechanism 0.015735252610781823 protein 0.015241320914479255 stability 0.013300874964719165 development 0.010972339825007057 synthesis 0.00927885972339825 effective 0.005362686988427886 performance 0.004374823595822749 including 0.0020815692915608242 design 0.0019404459497600903 chemical 0.0
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