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Application

Discovery Studio 1.0 Materials Studio 0.9702595188482667 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0625146335752751 Amorphous Cell 0.2776867244205104 Blends 0.001638960430812456 CASTEP 0.3245141653008663 CDOCKER 0.17021774760009364 CHARMm 0.27511121517209086 COMPASS 0.3385623975649731 COMPASS III 0.10114727230156872 COSMObase 0.004448606883633809 COSMOconf 0.006321704518848045 COSMOmic 0.0 COSMOperm 4.682744088035589E-4 COSMOplex 2.3413720440177945E-4 COSMOquick 0.0011706860220088973 COSMOtherm 0.06321704518848045 Catalyst 0.08030906110981034 Classical Simulations 1.0 Conformers 2.3413720440177945E-4 Crystallization 0.07047529852493561 DFTB Plus 0.0030437836572231327 DMol3 0.14680402715991572 DPD 0.0014048232264106766 Discover 0.00421446967923203 Forcite 0.5197845937719504 GULP 0.018730976352142357 Kinetix 0.0 LUDI 0.00421446967923203 LibDock 0.07258253336455163 LigandFit 0.00398033247483025 MCSS 4.682744088035589E-4 MODELER 0.2617653945211894 MesoDyn 7.024116132053383E-4 Mesocite 0.002809646452821353 Mesoscale 0.004916881292437368 Morphology 0.01615546710372278 ONETEP 4.682744088035589E-4 Polymorph 0.0018730976352142356 QMERA 2.3413720440177945E-4 QSAR 4.682744088035589E-4 Quantum Mechanics 0.4624209786935144 Reflex 0.051276047763989696 Reflex Plus 4.682744088035589E-4 Semi-empirical 0.004682744088035589 Sorption 0.05525638023881995 Synthia 7.024116132053383E-4 TURBOMOLE 2.3413720440177945E-4 VAMP 9.365488176071178E-4 Visualization 0.7070943572933739 X-Cell 0.0018730976352142356 ZDOCK 0.02950128775462421

Year

2023 0.0 2024 0.37093153759820424 2025 1.0 2026 0.7272727272727273 2027 3.741114852225963E-4

Keywords

target 1.0 potential 0.31241395135383204 docking 0.22521798990362552 analysis 0.21982560807709958 visualization 0.16578705828361634 between 0.14444699403396052 novel 0.0945387792565397 promising 0.08501606241395135 binding 0.07618173474070675 energy 0.07078935291418081 cell 0.05966039467645709 activity 0.046007342817806336 stability 0.037287746672785685 performance 0.030289123451124368 including 0.022143184947223497 effective 0.013653051858650758 strong 0.01101422670949977 development 0.010899495181275814 synthesized 0.009522716842588343 mechanism 0.008604864616796696 enhanced 0.006769160165213401 interaction 0.006195502524093621 experimental 0.005851307939421753 protein 0.0018357044515832951 design 0.0
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