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Application

Discovery Studio 0.9841531858699241 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06145138467758237 Amorphous Cell 0.2809783707297352 Blends 0.002021427127552052 CASTEP 0.3329290479078229 CDOCKER 0.16676773802304426 CHARMm 0.26824337982615726 COMPASS 0.33636547402466144 COMPASS III 0.10632706690923792 COSMObase 0.004851425106124924 COSMOconf 0.006064281382656155 COSMOmic 0.0 COSMOperm 4.042854255104103E-4 COSMOplex 2.0214271275520516E-4 COSMOquick 0.001212856276531231 COSMOtherm 0.06589852435819689 Catalyst 0.07762280169799879 Classical Simulations 1.0 Conformers 4.042854255104103E-4 Crystallization 0.07196280574085304 DFTB Plus 0.0032342834040832826 DMol3 0.15180917727915907 DPD 0.002223569840307257 Discover 0.004042854255104104 Forcite 0.5239539114614918 GULP 0.02001212856276531 Kinetix 2.0214271275520516E-4 LUDI 0.004042854255104104 LibDock 0.0705478067515666 LigandFit 0.004244996967859308 MCSS 4.042854255104103E-4 MODELER 0.25247624823125125 MesoDyn 6.064281382656155E-4 Mesocite 0.0028299979785728724 Mesoscale 0.005457853244390539 Modules 0.0 Morphology 0.016575702445926824 ONETEP 8.085708510208206E-4 Polymorph 0.0018192844147968466 QMERA 2.0214271275520516E-4 QSAR 6.064281382656155E-4 Quantum Mechanics 0.47483323226197693 Reflex 0.052557105316353346 Reflex Plus 6.064281382656155E-4 Semi-empirical 0.004851425106124924 Sorption 0.05619567414594704 Synthia 0.001212856276531231 TURBOMOLE 0.0 VAMP 0.001010713563776026 Visualization 0.6977966444309682 X-Cell 0.0016171417020416413 ZDOCK 0.029512836062259955

Year

2024 0.43916816767643685 2025 1.0 2026 0.6915015555919437 2027 0.0

Keywords

target 1.0 potential 0.3042374536223394 docking 0.21587580550673696 analysis 0.21421597344268697 visualization 0.16129662175356377 between 0.14684631907830503 novel 0.09246240968560827 promising 0.08328451474321422 energy 0.07644991212653779 binding 0.06932239796914665 cell 0.06082796328842023 activity 0.0450107400898262 stability 0.04032415543839094 performance 0.038176137473149775 including 0.020601445030267528 development 0.014547939855496973 effective 0.014450302675258738 synthesized 0.014059753954305799 experimental 0.013473930872876391 mechanism 0.012497559070494045 enhanced 0.010251903925014646 strong 0.007810974419058777 interaction 0.007225151337629369 protein 4.881859011911736E-4 design 0.0
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