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Application

Discovery Studio 1.0 Materials Studio 0.9802942367391011 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770365042258586 Amorphous Cell 0.27764790505304804 Blends 0.0024276209314871428 CASTEP 0.3881496133788887 CDOCKER 0.17272073368099264 CHARMm 0.26101420607804354 COMPASS 0.36324402085955765 COMPASS III 0.07966193130731883 COSMObase 0.0034166516813522747 COSMOconf 0.003866211113109153 COSMOmic 1.798237727027513E-4 COSMOperm 0.001258766408919259 COSMOplex 2.69735659054127E-4 COSMOquick 0.001258766408919259 COSMOtherm 0.062129113468800574 Cantera 0.0 Catalyst 0.12857399748246717 Classical Simulations 1.0 Conformers 8.991188635137566E-4 Crystallization 0.07354792303542529 DFTB Plus 0.00557453695378529 DMol3 0.1773062398849128 DPD 0.002877180363244021 Discover 0.0036863873404064016 Forcite 0.5333573098363603 GULP 0.024905592519331055 Kinetix 2.69735659054127E-4 LUDI 0.0048552418629742855 LibDock 0.07130012587664089 LigandFit 0.0062938320445962955 MCSS 8.991188635137566E-4 MODELER 0.17676676856680454 MesoDyn 0.0014385901816220104 Mesocite 0.00413594677216328 Mesoscale 0.007552598453515555 Modules 0.0 Morphology 0.017263082179464127 ONETEP 9.890307498651321E-4 Polymorph 0.0017083258406761373 QMERA 2.69735659054127E-4 QSAR 9.890307498651321E-4 Quantum Mechanics 0.554576515015285 Reflex 0.05403704369717677 Reflex Plus 8.092069771623809E-4 Semi-empirical 0.007552598453515555 Sorption 0.054666426901636395 Synthia 0.001528502067973386 TURBOMOLE 5.39471318108254E-4 VAMP 0.001528502067973386 Visualization 0.8565006293832045 X-Cell 0.001258766408919259 ZDOCK 0.030300305700413595

Year

2021 0.0 2022 0.2270895391624321 2023 0.37699316628701596 2024 0.7785176099526897 2025 1.0 2026 0.37305063956544593 2027 6.132819344664447E-4

Keywords

target 1.0 potential 0.2751620541086054 docking 0.22163567907464193 visualization 0.21076737957536001 analysis 0.187943950626868 between 0.15235026976671973 novel 0.10266661491285953 energy 0.08419050576408027 binding 0.07328339090944377 cell 0.062026937856616074 activity 0.053254667546481387 promising 0.05236191437332609 interaction 0.03854364786709622 stability 0.03373054380312852 synthesized 0.030897022862244303 experimental 0.02736482552497768 performance 0.02359973605558359 protein 0.02111555331289058 effective 0.020766215114699376 mechanism 0.019446493032643713 development 0.018514924504133834 including 0.015099173232930948 synthesis 0.014284050770484804 design 0.0015526142141831308 chemical 0.0
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