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Application

Discovery Studio 1.0 Materials Studio 0.9101291892903951 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06480117820324006 Amorphous Cell 0.2704958271968581 Blends 0.0019636720667648502 CASTEP 0.3269513991163476 CDOCKER 0.17059401080019637 CHARMm 0.2869415807560137 COMPASS 0.3328424153166421 COMPASS III 0.09180166912125676 COSMObase 0.003436426116838488 COSMOconf 0.005400098183603338 COSMOmic 0.0 COSMOperm 7.363770250368188E-4 COSMOquick 0.0014727540500736377 COSMOtherm 0.061855670103092786 Catalyst 0.10235640648011782 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.06602847324496809 DFTB Plus 0.0031909671084928816 DMol3 0.14776632302405499 DPD 0.0014727540500736377 Discover 0.0039273441335297005 Forcite 0.5191458026509573 GULP 0.01644575355915562 Kinetix 0.0 LUDI 0.003681885125184094 LibDock 0.07363770250368189 LigandFit 0.004418262150220913 MCSS 7.363770250368188E-4 MODELER 0.2501227295041728 MesoDyn 7.363770250368188E-4 Mesocite 0.0029455081001472753 Mesoscale 0.004909180166912126 Morphology 0.014727540500736377 ONETEP 7.363770250368188E-4 Polymorph 0.0012272950417280314 QMERA 0.0 QSAR 7.363770250368188E-4 Quantum Mechanics 0.4651448208149239 Reflex 0.04884634266077565 Reflex Plus 4.909180166912126E-4 Semi-empirical 0.004663721158566519 Sorption 0.050073637702503684 Synthia 2.454590083456063E-4 TURBOMOLE 4.909180166912126E-4 VAMP 9.818360333824251E-4 Visualization 0.7719685812469318 X-Cell 0.001718213058419244 ZDOCK 0.030682376043200784

Year

2023 0.09488646852501384 2024 0.42957356470371055 2025 1.0 2026 0.4975078456710356 2027 0.0

Keywords

target 1.0 potential 0.3041359773371105 docking 0.23569405099150142 analysis 0.20861189801699717 visualization 0.18470254957507082 between 0.1447025495750708 novel 0.10288951841359774 binding 0.08169971671388102 promising 0.07161473087818697 energy 0.06458923512747876 cell 0.055524079320113315 activity 0.05076487252124646 stability 0.0339943342776204 including 0.02152974504249292 performance 0.019376770538243625 interaction 0.01631728045325779 synthesized 0.015977337110481587 development 0.013824362606232295 effective 0.013144475920679887 protein 0.012804532577903682 mechanism 0.011558073654390934 experimental 0.009518413597733711 strong 0.003059490084985836 synthesis 0.0027195467422096316 enhanced 0.0
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