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Application

Discovery Studio 0.9863522632496777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06757428202325351 Amorphous Cell 0.27864453940176886 Blends 0.002583722547947928 CASTEP 0.3905396005167445 CDOCKER 0.16913445294643745 CHARMm 0.2590678724038557 COMPASS 0.35943555599721755 COMPASS III 0.0833747391433966 COSMObase 0.003577461989466362 COSMOconf 0.003974957766073735 COSMOmic 2.9812183245553017E-4 COSMOperm 0.0013912352181258073 COSMOplex 1.9874788830368678E-4 COSMOquick 0.001490609162277651 COSMOtherm 0.06240683692735765 Cantera 0.0 Catalyst 0.11934810692636391 Classical Simulations 1.0 Conformers 0.0010931133856702773 Crystallization 0.07313922289575674 DFTB Plus 0.005366192984199543 DMol3 0.17509688959554806 DPD 0.0026830964920997714 Discover 0.0034780880453145185 Forcite 0.536818046308258 GULP 0.02434661631720163 Kinetix 2.9812183245553017E-4 LUDI 0.004670575375136639 LibDock 0.06976050879459406 LigandFit 0.005863062704958759 MCSS 7.949915532147471E-4 MODELER 0.18970485938586903 MesoDyn 0.001291861273973964 Mesocite 0.003279340157010832 Mesoscale 0.006658054258173507 Modules 0.0 Morphology 0.016893570505813377 ONETEP 0.0010931133856702773 Polymorph 0.001788730994733181 QMERA 1.9874788830368678E-4 QSAR 7.949915532147471E-4 Quantum Mechanics 0.5541091125906787 Reflex 0.053860677730299115 Reflex Plus 8.943654973665905E-4 Semi-empirical 0.006956176090629037 Sorption 0.05644440027824704 Synthia 0.0011924873298221207 TURBOMOLE 4.968697207592169E-4 VAMP 0.0011924873298221207 Visualization 0.8219218920798966 X-Cell 0.001291861273973964 ZDOCK 0.028023452250819834

Year

2021 0.003031383737517832 2022 0.13355920114122682 2023 0.31062767475035663 2024 0.6776034236804565 2025 1.0 2026 0.37901212553495006 2027 0.0

Keywords

target 1.0 potential 0.28084161003659175 docking 0.21898414357902074 visualization 0.2025614218504966 analysis 0.19332636347795784 between 0.1549050357205088 novel 0.10415577626764244 energy 0.08886565603763721 binding 0.07340128942324446 cell 0.06342568391705872 promising 0.05985363303711448 activity 0.05314514723819481 interaction 0.03772434221989894 stability 0.03685311029796132 synthesized 0.030101062902944765 performance 0.030013939710751003 experimental 0.028184352674682 effective 0.022303537201603066 mechanism 0.021780798048440495 development 0.019646279839693328 including 0.01755532322704304 protein 0.01755532322704304 synthesis 0.012458616483707963 design 0.0027443805541035025 chemical 0.0
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