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Application

Discovery Studio 1.0 Materials Studio 0.9716840536512668 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06315660884436844 Amorphous Cell 0.27913510872220865 Blends 0.002076716344979233 CASTEP 0.3681895919863181 CDOCKER 0.16931346200830685 CHARMm 0.26838504764231613 COMPASS 0.3509650623014903 COMPASS III 0.08832152455411678 COSMObase 0.003664793549963352 COSMOconf 0.004397752259956022 COSMOmic 1.221597849987784E-4 COSMOperm 8.551184949914489E-4 COSMOplex 1.221597849987784E-4 COSMOquick 0.0014659174199853407 COSMOtherm 0.0627901294893721 Cantera 0.0 Catalyst 0.1165404348888346 Classical Simulations 1.0 Conformers 6.10798924993892E-4 Crystallization 0.07231859271927682 DFTB Plus 0.004642071829953579 DMol3 0.16418275103835817 DPD 0.0023210359149767896 Discover 0.0035426337649645738 Forcite 0.5287075494747129 GULP 0.021133642804788664 Kinetix 1.221597849987784E-4 LUDI 0.004519912044954801 LibDock 0.07109699486928903 LigandFit 0.005130710969948693 MCSS 6.10798924993892E-4 MODELER 0.21695577815783043 MesoDyn 7.329587099926704E-4 Mesocite 0.0031761544099682387 Mesoscale 0.005741509894942585 Modules 0.0 Morphology 0.017713168824822868 ONETEP 0.0010994380649890056 Polymorph 0.001832396774981676 QMERA 1.221597849987784E-4 QSAR 8.551184949914489E-4 Quantum Mechanics 0.5224774004397752 Reflex 0.052162228194478376 Reflex Plus 9.772782799902272E-4 Semi-empirical 0.006474468604935255 Sorption 0.05558270217444417 Synthia 7.329587099926704E-4 TURBOMOLE 4.886391399951136E-4 VAMP 0.0014659174199853407 Visualization 0.8121182506718788 X-Cell 0.0014659174199853407 ZDOCK 0.02834107011971659

Year

2022 0.023117372755233654 2023 0.25349737077090984 2024 0.5557098918543506 2025 1.0 2026 0.4216688163508285 2027 0.0

Keywords

target 1.0 potential 0.2936675891258343 docking 0.2286613489608769 analysis 0.20261544305171197 visualization 0.19973954094090834 between 0.151771664224863 novel 0.10347821368495307 energy 0.08372673503716968 binding 0.07748657007976559 promising 0.06777361766780618 cell 0.06289001030983775 activity 0.0561072223126594 stability 0.03999131803136361 performance 0.03190623473872701 interaction 0.03011557870747192 synthesized 0.02908459493190081 experimental 0.024635086005751806 including 0.020999511639264203 development 0.020511150903467362 effective 0.020131314775625374 protein 0.020131314775625374 mechanism 0.01980574095176081 synthesis 0.011503608443214498 design 0.002821639806826198 enhanced 0.0
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