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Application

Discovery Studio 0.8428426395939086 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06607693338694545 Amorphous Cell 0.2893713979359335 Blends 0.0024125452352231603 CASTEP 0.38158423803779656 CDOCKER 0.15145422865567618 CHARMm 0.2370995845060984 COMPASS 0.36349014877362285 COMPASS III 0.09623374882723496 COSMObase 0.0045570298887548585 COSMOconf 0.0048250904704463205 COSMOmic 1.3403029084573114E-4 COSMOperm 0.0010722423267658491 COSMOplex 1.3403029084573114E-4 COSMOquick 0.0016083634901487736 COSMOtherm 0.06647902425948264 Catalyst 0.08631550730465085 Classical Simulations 1.0 Conformers 6.701514542286557E-4 Crystallization 0.07304650851092347 DFTB Plus 0.005093151052137783 DMol3 0.17075459053746148 DPD 0.0022785149443774293 Discover 0.0034847875619890096 Forcite 0.5524728588661038 GULP 0.022785149443774293 Kinetix 1.3403029084573114E-4 LUDI 0.003082696689451816 LibDock 0.06299423669749363 LigandFit 0.0037528481436804716 MCSS 4.020908725371934E-4 MODELER 0.2135102533172497 MesoDyn 8.041817450743868E-4 Mesocite 0.003350757271143278 Mesoscale 0.006165393378903632 Modules 0.0 Morphology 0.01742393780994505 ONETEP 9.382120359201179E-4 Polymorph 0.002010454362685967 QMERA 1.3403029084573114E-4 QSAR 9.382120359201179E-4 Quantum Mechanics 0.5413483447259081 Reflex 0.052941964884063795 Reflex Plus 0.0010722423267658491 Semi-empirical 0.006835544833132288 Sorption 0.05790108564535585 Synthia 0.0010722423267658491 TURBOMOLE 4.020908725371934E-4 VAMP 0.0013403029084573114 Visualization 0.6870392708752178 X-Cell 0.0017423937809945048 ZDOCK 0.02479560380646026

Year

2023 0.08434581785319811 2024 0.46269705793754395 2025 1.0 2026 0.4267496736620143 2027 0.0

Keywords

target 1.0 potential 0.2861379266830715 analysis 0.19868761436052748 docking 0.19244116348034576 visualization 0.16064104990851158 between 0.1557826992239258 novel 0.09729320461858793 energy 0.0961574862767367 promising 0.07243359202473341 cell 0.06839548236481797 binding 0.060382358508423245 performance 0.04833112499211307 stability 0.04240015142911225 activity 0.041138242160388666 experimental 0.028897722253769954 synthesized 0.022651271373588237 effective 0.021136980251119944 interaction 0.020947693860811408 including 0.020442930153321975 development 0.01716196605464067 mechanism 0.01716196605464067 enhanced 0.010536942393841883 synthesis 0.002145245756830084 design 0.002082150293393905 protein 0.0
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