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Application

Discovery Studio 0.9173956314493741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06930051813471502 Amorphous Cell 0.2818077144502015 Blends 0.0031663788140472078 CASTEP 0.42666954519286127 CDOCKER 0.16342832469775476 CHARMm 0.24136442141623488 COMPASS 0.3853626943005181 COMPASS III 0.07246689694876224 COSMObase 0.0028065630397236616 COSMOconf 0.003238341968911917 COSMOmic 2.158894645941278E-4 COSMOperm 0.0012233736327000575 COSMOplex 3.5981577432354635E-4 COSMOquick 0.0015831894070236039 COSMOtherm 0.06563039723661486 Cantera 7.196315486470927E-5 Catalyst 0.11665227403569373 Classical Simulations 1.0 Conformers 0.0014392630972941854 Crystallization 0.07808002302820956 DFTB Plus 0.006116868163500288 DMol3 0.197035118019574 DPD 0.0031663788140472078 Discover 0.005325273459988486 Forcite 0.5440414507772021 GULP 0.028137593552101325 Kinetix 2.158894645941278E-4 LUDI 0.005109383995394358 LibDock 0.06663788140472078 LigandFit 0.007052389176741509 MCSS 0.001079447322970639 MODELER 0.1755900978698906 MesoDyn 0.0017271157167530224 Mesocite 0.0045336787564766836 Mesoscale 0.008275762809441567 Modules 0.0 Morphology 0.018278641335636156 ONETEP 0.0012953367875647669 Polymorph 0.0019430051813471502 QMERA 2.158894645941278E-4 QSAR 0.0015831894070236039 Quantum Mechanics 0.6104634427173288 Reflex 0.057570523891767415 Reflex Plus 6.476683937823834E-4 Semi-empirical 0.008347725964306276 Sorption 0.05533966609096143 Synthia 0.001367299942429476 TURBOMOLE 5.757052389176742E-4 VAMP 0.001871042026482441 Visualization 0.8268566493955095 X-Cell 0.0011514104778353484 ZDOCK 0.028425446171560162

Year

2020 0.0 2021 0.17302325581395347 2022 0.2905708245243129 2023 0.5370824524312896 2024 1.0 2025 0.9673572938689218 2026 0.35966173361522197 2027 1.6913319238900633E-4

Keywords

target 1.0 potential 0.2523416317475968 docking 0.19759058417549913 visualization 0.1959576041409909 analysis 0.1721715553364555 between 0.1547325610056692 novel 0.09437392161695835 energy 0.08969065812176485 binding 0.06048188316490017 cell 0.05866403746610796 activity 0.044583436036480156 promising 0.041101799359132364 interaction 0.03826719250677841 experimental 0.031889327088982004 stability 0.026589844712842002 synthesized 0.025850382055706188 performance 0.018702243036726646 mechanism 0.017993591323638158 effective 0.016329800345082572 development 0.014296278037959083 protein 0.010783830416563963 synthesis 0.009181661326103032 including 0.0065319201380330295 chemical 0.004375154054720237 design 0.0
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