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Application

Discovery Studio 0.9398416886543536 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03554970375246873 Amorphous Cell 0.28110599078341014 Blends 6.583278472679394E-4 CASTEP 0.35418038183015144 CDOCKER 0.17906517445687953 CHARMm 0.293614219881501 COMPASS 0.34496379196840027 COMPASS III 0.086899275839368 COSMObase 0.007899934167215274 COSMOconf 0.0032916392363396972 COSMOperm 6.583278472679394E-4 COSMOplex 6.583278472679394E-4 COSMOquick 0.0019749835418038184 COSMOtherm 0.08953258722843976 Catalyst 0.22448979591836735 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.09216589861751152 DFTB Plus 0.005924950625411455 DMol3 0.20671494404213298 DPD 0.0013166556945358788 Discover 0.003949967083607637 Forcite 0.5134957208689928 GULP 0.025016458196181698 Kinetix 0.0 LUDI 0.008558262014483212 LibDock 0.07570770243581304 LigandFit 0.0065832784726793945 MCSS 0.0013166556945358788 MODELER 0.16129032258064516 MesoDyn 0.0019749835418038184 Mesocite 0.0026333113890717576 Mesoscale 0.007241606319947334 Morphology 0.025016458196181698 ONETEP 0.0 Polymorph 6.583278472679394E-4 QMERA 0.0013166556945358788 QSAR 0.003949967083607637 Quantum Mechanics 0.5483870967741935 Reflex 0.065174456879526 Reflex Plus 6.583278472679394E-4 Semi-empirical 0.009874917709019092 Sorption 0.05332455562870309 Synthia 0.0032916392363396972 VAMP 0.0013166556945358788 Visualization 0.6550362080315998 ZDOCK 0.024358130348913758

Year

2021 0.1144244105409154 2022 0.18723994452149792 2023 0.3377253814147018 2024 0.7087378640776699 2025 1.0 2026 0.4826629680998613 2027 0.0

Keywords

design 1.0 target 0.9385187303402917 potential 0.22676579925650558 novel 0.20331712896768658 synthesis 0.18472976837289104 docking 0.1721475550471833 between 0.12525021446954532 synthesized 0.1218187017443523 visualization 0.11638547326279668 analysis 0.11524163568773234 promising 0.10065770660566199 development 0.08778953388618817 energy 0.07863883328567343 performance 0.07663711752931084 activity 0.0734915641978839 cell 0.07120388904775522 designed 0.06262510723477266 compound 0.05890763511581355 binding 0.04403774663997712 stability 0.028881898770374607 effective 0.024020589076351156 strategy 0.01973119816985988 experimental 0.002573634543894767 potent 0.001143837575064341 including 0.0
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