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Application

Discovery Studio 0.995235198702352 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06468758102151932 Amorphous Cell 0.27754731656728027 Blends 0.0022037853253824217 CASTEP 0.36997666580243715 CDOCKER 0.16424682395644283 CHARMm 0.2605652061187451 COMPASS 0.3545501685247602 COMPASS III 0.09333679025149079 COSMObase 0.004277936219859995 COSMOconf 0.005185377236193933 COSMOmic 1.2963443090484831E-4 COSMOperm 0.0012963443090484833 COSMOplex 2.5926886180969663E-4 COSMOquick 0.00155561317085818 COSMOtherm 0.06455794659061447 Catalyst 0.10733730878921441 Classical Simulations 1.0 Conformers 3.88903292714545E-4 Crystallization 0.07168784029038112 DFTB Plus 0.005574280528908478 DMol3 0.16476536168006223 DPD 0.0022037853253824217 Discover 0.0032408607726212083 Forcite 0.535908737360643 GULP 0.021778584392014518 Kinetix 2.5926886180969663E-4 LUDI 0.0032408607726212083 LibDock 0.07091003370495204 LigandFit 0.00466683951257454 MCSS 3.88903292714545E-4 MODELER 0.22193414570910033 MesoDyn 7.7780658542909E-4 Mesocite 0.002851957479906663 Mesoscale 0.005574280528908478 Modules 0.0 Morphology 0.016722841586725434 ONETEP 9.074410163339383E-4 Polymorph 0.002074150894477573 QMERA 1.2963443090484831E-4 QSAR 7.7780658542909E-4 Quantum Mechanics 0.5242416385792067 Reflex 0.05185377236193933 Reflex Plus 0.001166709878143635 Semi-empirical 0.006870624837956961 Sorption 0.056002074150894476 Synthia 0.0016852476017630283 TURBOMOLE 3.88903292714545E-4 VAMP 9.074410163339383E-4 Visualization 0.7884366087632876 X-Cell 0.00155561317085818 ZDOCK 0.029038112522686024

Year

2022 0.0 2023 0.19897907095456865 2024 0.5309851965288412 2025 1.0 2026 0.43409903011740686 2027 3.0627871362940275E-4

Keywords

target 1.0 potential 0.2910517685640665 docking 0.22019208245490748 analysis 0.20080815179198874 visualization 0.19120402904661513 between 0.15360740220192082 novel 0.10066760365425158 energy 0.08339189505739049 binding 0.07331927851955962 promising 0.07033263059264465 cell 0.06184118060435699 activity 0.05171000234246896 stability 0.03771375029280862 performance 0.032150386507378774 interaction 0.02682126961817756 synthesized 0.024068868587491216 experimental 0.022839072382290933 effective 0.019852424455375967 development 0.01885687514640431 including 0.01868118997423284 mechanism 0.01622159756383228 protein 0.012825017568517217 synthesis 0.005153431717029749 enhanced 2.3424689622862497E-4 design 0.0
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