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Application

Discovery Studio 1.0 Materials Studio 0.9735074626865672 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06368414619239701 Amorphous Cell 0.2767387849896101 Blends 0.0023224544676689893 CASTEP 0.37269282483803934 CDOCKER 0.16917247280283584 CHARMm 0.26781567045593446 COMPASS 0.3493460457156827 COMPASS III 0.09082019313042415 COSMObase 0.004155971152670823 COSMOconf 0.004889377826671556 COSMOmic 1.222344456667889E-4 COSMOperm 0.001222344456667889 COSMOplex 1.222344456667889E-4 COSMOquick 0.0015890477936682558 COSMOtherm 0.06307297396406307 Cantera 0.0 Catalyst 0.11306686224177974 Classical Simulations 1.0 Conformers 7.334066740007334E-4 Crystallization 0.07138491626940471 DFTB Plus 0.0052560811636719225 DMol3 0.1663610805524997 DPD 0.0022002200220022 Discover 0.003422564478670089 Forcite 0.5308641975308642 GULP 0.021635496883021636 Kinetix 2.444688913335778E-4 LUDI 0.003667033370003667 LibDock 0.0716293851607383 LigandFit 0.004278205598337611 MCSS 4.889377826671556E-4 MODELER 0.2169661410585503 MesoDyn 7.334066740007334E-4 Mesocite 0.0029336266960029336 Mesoscale 0.005500550055005501 Modules 0.0 Morphology 0.01662388461068329 ONETEP 0.0011001100110011 Polymorph 0.0019557511306686226 QMERA 1.222344456667889E-4 QSAR 8.556411196675223E-4 Quantum Mechanics 0.528052805280528 Reflex 0.05194963940838528 Reflex Plus 0.0011001100110011 Semi-empirical 0.0067228945116733895 Sorption 0.05598337611538932 Synthia 0.001222344456667889 TURBOMOLE 3.667033370003667E-4 VAMP 0.0011001100110011 Visualization 0.8144481114778145 X-Cell 0.0015890477936682558 ZDOCK 0.02799168805769466

Year

2022 0.0 2023 0.24639300009308387 2024 0.47565856837010145 2025 1.0 2026 0.39635111235222936 2027 7.446709485246207E-4

Keywords

target 1.0 potential 0.29660924552987356 docking 0.23048408198866113 analysis 0.20568033144352377 visualization 0.2012647187091147 between 0.15367422590492805 novel 0.10450283471434801 energy 0.08406018316615788 binding 0.07615569123419101 promising 0.07064980375054514 cell 0.06279982555604012 activity 0.0561491495856956 stability 0.03974051460968164 performance 0.032435673789795026 interaction 0.031836022677714786 synthesized 0.029600959441779328 experimental 0.024694723070213694 including 0.021205843872655908 effective 0.020551679023113823 development 0.020497165285651986 mechanism 0.019134321849105976 protein 0.01864369821194941 synthesis 0.010739206279982556 design 0.002398604448320977 enhanced 0.0
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