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Application

Discovery Studio 0.9912247593885639 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06529376135675348 Amorphous Cell 0.2789824348879467 Blends 0.0023016353725015142 CASTEP 0.3732283464566929 CDOCKER 0.16293155663234404 CHARMm 0.2597213809812235 COMPASS 0.355542095699576 COMPASS III 0.09097516656571775 COSMObase 0.003997577225923683 COSMOconf 0.004966686856450636 COSMOmic 1.2113870381586917E-4 COSMOperm 0.0013325257419745608 COSMOplex 2.4227740763173834E-4 COSMOquick 0.0015748031496062992 COSMOtherm 0.06480920654149 Catalyst 0.11047849788007268 Classical Simulations 1.0 Conformers 3.634161114476075E-4 Crystallization 0.07074500302846759 DFTB Plus 0.00581465778316172 DMol3 0.16777710478497881 DPD 0.002059357964869776 Discover 0.0031496062992125984 Forcite 0.5353119321623259 GULP 0.021804966686856452 Kinetix 2.4227740763173834E-4 LUDI 0.0031496062992125984 LibDock 0.06941247728649304 LigandFit 0.0046032707450030285 MCSS 3.634161114476075E-4 MODELER 0.21126589945487584 MesoDyn 8.479709267110841E-4 Mesocite 0.0030284675953967293 Mesoscale 0.005693519079345851 Modules 0.0 Morphology 0.016717141126589945 ONETEP 8.479709267110841E-4 Polymorph 0.002059357964869776 QMERA 1.2113870381586917E-4 QSAR 9.691096305269534E-4 Quantum Mechanics 0.5298606904906118 Reflex 0.05099939430648092 Reflex Plus 0.0010902483343428226 Semi-empirical 0.007147183525136281 Sorption 0.05560266505148395 Synthia 0.0015748031496062992 TURBOMOLE 4.845548152634767E-4 VAMP 9.691096305269534E-4 Visualization 0.7989097516656571 X-Cell 0.00145366444579043 ZDOCK 0.02810417928528165

Year

2022 0.00951923076923077 2023 0.2364423076923077 2024 0.5298076923076923 2025 1.0 2026 0.40865384615384615 2027 0.0

Keywords

target 1.0 potential 0.2888382440718433 docking 0.22139020022790168 analysis 0.19990232785284062 visualization 0.19561560583862392 between 0.15301969721634381 novel 0.10212165608551739 energy 0.08568017798035704 binding 0.07314558576157143 promising 0.06799066688371588 cell 0.06343263334961202 activity 0.05252591025014922 stability 0.0375495143523794 performance 0.03190623473872701 interaction 0.029464431059742797 synthesized 0.02696836507678116 experimental 0.02501492213359379 effective 0.01964295403982853 development 0.019588691735851104 including 0.019588691735851104 mechanism 0.01741819957675403 protein 0.013728362906289001 synthesis 0.008953280156275436 design 5.968853437516957E-4 enhanced 0.0
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