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Application

Discovery Studio 0.8455398649241295 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06697892271662763 Amorphous Cell 0.2860655737704918 Blends 0.002459016393442623 CASTEP 0.3907494145199063 CDOCKER 0.14824355971896955 CHARMm 0.23641686182669788 COMPASS 0.36756440281030445 COMPASS III 0.09121779859484777 COSMObase 0.004098360655737705 COSMOconf 0.00468384074941452 COSMOmic 1.17096018735363E-4 COSMOperm 0.001522248243559719 COSMOplex 1.17096018735363E-4 COSMOquick 0.001522248243559719 COSMOtherm 0.06498829039812647 Cantera 0.0 Catalyst 0.09309133489461359 Classical Simulations 1.0 Conformers 7.02576112412178E-4 Crystallization 0.07587822014051522 DFTB Plus 0.005386416861826698 DMol3 0.17552693208430914 DPD 0.00234192037470726 Discover 0.003395784543325527 Forcite 0.551288056206089 GULP 0.023770491803278688 Kinetix 2.34192037470726E-4 LUDI 0.003161592505854801 LibDock 0.0626463700234192 LigandFit 0.003747072599531616 MCSS 3.51288056206089E-4 MODELER 0.20117096018735364 MesoDyn 0.001053864168618267 Mesocite 0.003278688524590164 Mesoscale 0.006323185011709602 Modules 0.0 Morphology 0.018032786885245903 ONETEP 0.001053864168618267 Polymorph 0.001990632318501171 QMERA 1.17096018735363E-4 QSAR 0.001053864168618267 Quantum Mechanics 0.5548009367681499 Reflex 0.05515222482435597 Reflex Plus 0.001053864168618267 Semi-empirical 0.007142857142857143 Sorption 0.05843091334894614 Synthia 0.001405152224824356 TURBOMOLE 3.51288056206089E-4 VAMP 0.001405152224824356 Visualization 0.7111241217798595 X-Cell 0.001522248243559719 ZDOCK 0.02459016393442623

Year

2023 0.16092058582734467 2024 0.5199672518875648 2025 1.0 2026 0.386700627672155 2027 0.0

Keywords

target 1.0 potential 0.2834370564472104 analysis 0.19385304072496998 docking 0.1937984496124031 visualization 0.16852276449394038 between 0.1573315864177312 novel 0.09624413145539906 energy 0.0959711758925647 promising 0.06681952178185391 cell 0.06605524620591767 binding 0.058467081559122176 performance 0.044000436728900534 activity 0.04116169887542308 stability 0.03996069439895185 experimental 0.029424609673545148 interaction 0.024620591767660224 synthesized 0.02374713396659024 including 0.019052298285839066 effective 0.018779342723004695 mechanism 0.017305382683699095 development 0.01583142264439349 enhanced 0.005076973468719293 synthesis 0.0026749645157768316 protein 6.550933508024893E-4 design 0.0
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