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Application

Discovery Studio 1.0 Materials Studio 0.9719298245614035 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06778237658208866 Amorphous Cell 0.2703497090756403 Antibody 3.5990642432967427E-4 Blends 0.002999220202747286 CASTEP 0.4262491752144442 CDOCKER 0.188950872773079 CHARMm 0.2665107072161238 COMPASS 0.3761022134245096 COMPASS III 0.06340351508607762 COSMObase 0.002459360566252774 COSMOconf 0.00293923579869234 COSMOmic 3.5990642432967427E-4 COSMOperm 0.0013796412932637514 COSMOplex 4.1989082838462E-4 COSMOquick 0.0017395477175934258 COSMOtherm 0.06568292244016556 Cantera 5.998440405494571E-5 Catalyst 0.13760422290204546 Classical Simulations 1.0 Conformers 0.0016195789094835343 Crystallization 0.07713994361466019 DFTB Plus 0.006178393617659409 DMol3 0.2015475976246176 DPD 0.0034790954351868516 Discover 0.006358346829824246 Forcite 0.5224041749145222 GULP 0.029152420370703615 Kinetix 1.7995321216483713E-4 LUDI 0.006958190870373703 LibDock 0.07306100413892389 LigandFit 0.011996880810989144 MCSS 0.0018595165257033171 MODELER 0.22026273168976065 MesoDyn 0.0018595165257033171 Mesocite 0.004858736728450603 Mesoscale 0.008877691800131966 Modules 0.0 Morphology 0.017995321216483715 ONETEP 0.0013796412932637514 Polymorph 0.0020994541419231 QMERA 4.1989082838462E-4 QSAR 0.0017395477175934258 Quantum Mechanics 0.6141803131185891 Reflex 0.056865215044088535 Reflex Plus 0.001019734868934077 Reflex QPA 0.0 Semi-empirical 0.00881770739607702 Sorption 0.05278627556835223 Synthia 0.0013196568892088058 TURBOMOLE 7.198128486593485E-4 VAMP 0.0020994541419231 Visualization 0.8679743266750645 X-Cell 0.00125967248515386 ZDOCK 0.03137184332073661

Year

2017 0.0 2018 0.06011990205184497 2019 0.12724816347209322 2020 0.20712657265895465 2021 0.26226462889470575 2022 0.38216668073967747 2023 0.761631343409609 2024 1.0 2025 0.9665625263868952 2026 0.3597905935995947 2027 8.443806467955755E-4

Keywords

target 1.0 potential 0.23624842821568579 docking 0.20256909687122462 visualization 0.20133632486008038 analysis 0.16102468009566312 between 0.15177889001208117 novel 0.09837520648931186 energy 0.07783722478364852 binding 0.06624916787889248 cell 0.0560664710668409 activity 0.05500628713725684 interaction 0.04139648413422422 promising 0.033679331344461154 experimental 0.030104292512142805 synthesized 0.028624966098769692 mechanism 0.02103109051012106 protein 0.020981779629675287 stability 0.015532927340417663 development 0.012401686432111245 synthesis 0.011735989546093345 effective 0.009443033605365024 performance 0.006089893735052639 chemical 0.0054488522892576245 design 0.0041421139574447105 well 0.0
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