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Application

Discovery Studio 0.9987994168596175 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06606174615469736 Amorphous Cell 0.2792962266238796 Blends 0.0023237800154918666 CASTEP 0.37612039393604074 CDOCKER 0.17063184685183136 CHARMm 0.26336173508907823 COMPASS 0.3568662166648224 COMPASS III 0.08487329866106008 COSMObase 0.003430341927630851 COSMOconf 0.003983622883700343 COSMOmic 2.2131238242779683E-4 COSMOperm 9.959057209250857E-4 COSMOplex 1.1065619121389841E-4 COSMOquick 0.001549186676994578 COSMOtherm 0.0628527166094943 Cantera 0.0 Catalyst 0.11541440743609604 Classical Simulations 1.0 Conformers 9.959057209250857E-4 Crystallization 0.07380767953967024 DFTB Plus 0.004647560030983733 DMol3 0.16985725351333408 DPD 0.0025450923979196635 Discover 0.003651654310058648 Forcite 0.5331415292685626 GULP 0.022795175390063073 Kinetix 2.2131238242779683E-4 LUDI 0.004979528604625429 LibDock 0.06938143189111431 LigandFit 0.006086090516764413 MCSS 8.852495297111873E-4 MODELER 0.2027221423038619 MesoDyn 0.0011065619121389842 Mesocite 0.003430341927630851 Mesoscale 0.006528715281620007 Modules 0.0 Morphology 0.017041053446940357 ONETEP 0.0011065619121389842 Polymorph 0.0017704990594223746 QMERA 2.2131238242779683E-4 QSAR 7.74593338497289E-4 Quantum Mechanics 0.5360185902401239 Reflex 0.054442846077238025 Reflex Plus 8.852495297111873E-4 Semi-empirical 0.006418059090406108 Sorption 0.05532809560694921 Synthia 7.74593338497289E-4 TURBOMOLE 5.532809560694921E-4 VAMP 0.001327874294566781 Visualization 0.8045811663162554 X-Cell 0.001327874294566781 ZDOCK 0.028327984950757994

Year

2021 0.003375694996028594 2022 0.14853057982525814 2023 0.22954725972994441 2024 0.6798054011119936 2025 1.0 2026 0.42196187450357425 2027 0.0

Keywords

target 1.0 potential 0.28442703232125366 docking 0.22071498530852104 visualization 0.19789422135161605 analysis 0.19720861900097944 between 0.15308521057786484 novel 0.10386875612144957 energy 0.08614103819784524 binding 0.07517140058765916 cell 0.06420176297747307 promising 0.06287952987267385 activity 0.05386875612144956 stability 0.038981390793339864 interaction 0.03383937316356513 performance 0.03207639569049951 synthesized 0.030264446620959843 experimental 0.02722820763956905 effective 0.02296767874632713 mechanism 0.02257590597453477 including 0.019833496571988248 development 0.019441723800195886 protein 0.017972575905974536 synthesis 0.01297747306562194 design 0.0039177277179236044 chemical 0.0
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