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Application

Discovery Studio 1.0 Materials Studio 0.4557909604519774 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0555247084952804 Amorphous Cell 0.14158800666296503 Antibody 0.0 Blends 0.00138811771238201 CASTEP 0.28262076624097726 CDOCKER 0.3634092171016102 CHARMm 0.42004441976679624 COMPASS 0.2354247640199889 COMPASS III 0.03914491948917268 COSMObase 0.001110494169905608 COSMOconf 2.77623542476402E-4 COSMOperm 2.77623542476402E-4 COSMOplex 0.0 COSMOquick 0.001665741254858412 COSMOtherm 0.039422543031649084 Catalyst 0.29761243753470296 Classical Simulations 0.8836757357023876 Conformers 5.55247084952804E-4 Crystallization 0.0555247084952804 DFTB Plus 0.003331482509716824 DMol3 0.14075513603553583 DPD 0.001943364797334814 Discover 0.002498611882287618 Forcite 0.3331482509716824 GULP 0.008883953359244865 LUDI 0.013048306496390895 LibDock 0.12965019433647973 LigandFit 0.024430871737923375 MCSS 0.003331482509716824 MODELER 0.31038312048861744 MesoDyn 0.00138811771238201 Mesocite 0.00277623542476402 Mesoscale 0.005274847307051638 Morphology 0.009161576901721266 ONETEP 8.32870627429206E-4 Polymorph 0.001665741254858412 QMERA 0.0 QSAR 0.001110494169905608 Quantum Mechanics 0.4156024430871738 Reflex 0.044697390338700724 Reflex Plus 2.77623542476402E-4 Semi-empirical 0.004719600222098834 Sorption 0.01943364797334814 Synthia 2.77623542476402E-4 TURBOMOLE 0.0 VAMP 8.32870627429206E-4 Visualization 1.0 X-Cell 0.001110494169905608 ZDOCK 0.03609106052193226

Year

2017 0.010560519902518278 2018 0.10763606823720552 2019 0.22217709179528838 2020 0.3005686433793664 2021 0.3619008935824533 2022 0.45004061738424045 2023 0.7542648253452477 2024 1.0 2025 0.921608448415922 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.966560334396656 docking 0.3180068199318007 potential 0.3144868551314487 visualization 0.2164778352216478 analysis 0.16125838741612583 synthesized 0.14189858101418987 activity 0.12055879441205589 synthesis 0.11659883401165988 binding 0.1005389946100539 compound 0.09107908920910791 promising 0.08425915740842592 development 0.07666923330766692 between 0.07369926300736993 design 0.06445935540644594 drug 0.048509514904850955 protein 0.04586954130458695 vitro 0.035749642503574965 potent 0.03519964800351996 inhibition 0.02980970190298097 cell 0.01803981960180398 effective 0.01770982290177098 treatment 0.012539874601253987 stability 6.599934000659993E-4 interaction 0.0
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