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Application

Discovery Studio 1.0 Materials Studio 0.9840843323687474 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06640301664673963 Amorphous Cell 0.2801434746620068 Blends 0.0023912443667800974 CASTEP 0.3962107973880254 CDOCKER 0.17051411753885773 CHARMm 0.25990986848155984 COMPASS 0.3641129403108618 COMPASS III 0.08010668628713327 COSMObase 0.0034029246758024464 COSMOconf 0.003954750298905546 COSMOmic 9.197093718384991E-5 COSMOperm 0.0013795640577577485 COSMOplex 2.759128115515497E-4 COSMOquick 0.0013795640577577485 COSMOtherm 0.06428768509151109 Cantera 0.0 Catalyst 0.12434470707256506 Classical Simulations 1.0 Conformers 6.437965602869493E-4 Crystallization 0.07376069162144762 DFTB Plus 0.006070081854134094 DMol3 0.17787179251356572 DPD 0.003035040927067047 Discover 0.003770808424537846 Forcite 0.5314080750482847 GULP 0.024832153039639475 Kinetix 1.8394187436769982E-4 LUDI 0.004506575922008645 LibDock 0.07090959256874828 LigandFit 0.005886139979766394 MCSS 8.277384346546491E-4 MODELER 0.1922192587142463 MesoDyn 0.0013795640577577485 Mesocite 0.004046721236089396 Mesoscale 0.007449645911891842 Modules 0.0 Morphology 0.01765841993929918 ONETEP 0.001011680309022349 Polymorph 0.002023360618044698 QMERA 1.8394187436769982E-4 QSAR 0.0012875931205738986 Quantum Mechanics 0.5629541065023452 Reflex 0.053619056378184496 Reflex Plus 8.277384346546491E-4 Semi-empirical 0.008093442472178792 Sorption 0.05481467856157454 Synthia 0.0015635059321254484 TURBOMOLE 5.518256231030994E-4 VAMP 0.0016554768693092983 Visualization 0.8592844661087097 X-Cell 0.0012875931205738986 ZDOCK 0.02887887427572887

Year

2021 0.07003788212492291 2022 0.15434763456964143 2023 0.3564443661351423 2024 0.7668046868117346 2025 1.0 2026 0.37450444894722934 2027 0.0

Keywords

target 1.0 potential 0.27495157911379897 docking 0.22210364046009723 visualization 0.20941539191272382 analysis 0.1874382386655599 between 0.15178465551998102 novel 0.10174315190323728 energy 0.08320486975769793 binding 0.07154432981540772 cell 0.06126724376457567 activity 0.0535989564804933 promising 0.05280841139966007 interaction 0.0365627099885371 stability 0.031898494011621016 synthesized 0.031107948930787777 experimental 0.02913158622870469 performance 0.02260958931183051 protein 0.020237954069330804 development 0.01873591841574766 mechanism 0.017708209810664455 effective 0.01762915530258113 including 0.013755484406498281 synthesis 0.013241630103956677 design 0.001739199177833116 chemical 0.0
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