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Application

Discovery Studio 1.0 Materials Studio 0.9776510832383124 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06685461135722916 Amorphous Cell 0.27648006443817963 Blends 0.0025171163914619412 CASTEP 0.3819975835682642 CDOCKER 0.1720700765203383 CHARMm 0.26490132903745467 COMPASS 0.35561820378574305 COMPASS III 0.08366894885219492 COSMObase 0.003624647603705195 COSMOconf 0.004128070881997584 COSMOmic 2.013693113169553E-4 COSMOperm 0.0013089005235602095 COSMOplex 2.013693113169553E-4 COSMOquick 0.0013089005235602095 COSMOtherm 0.06101490132903745 Cantera 0.0 Catalyst 0.12364075714861056 Classical Simulations 1.0 Conformers 9.061619009262988E-4 Crystallization 0.07188884414015304 DFTB Plus 0.005436971405557793 DMol3 0.1720700765203383 DPD 0.0025171163914619412 Discover 0.0033225936367297622 Forcite 0.5332259363672976 GULP 0.02356020942408377 Kinetix 3.0205396697543293E-4 LUDI 0.004832863471606927 LibDock 0.07128473620620218 LigandFit 0.005940394683850181 MCSS 8.054772452678212E-4 MODELER 0.1899919452275473 MesoDyn 0.0012082158679017317 Mesocite 0.00342327829238824 Mesoscale 0.0066451872734595244 Modules 0.0 Morphology 0.01681433749496577 ONETEP 0.0010068465565847766 Polymorph 0.0018123238018525976 QMERA 2.013693113169553E-4 QSAR 8.054772452678212E-4 Quantum Mechanics 0.5435964559001208 Reflex 0.052557390253725335 Reflex Plus 9.061619009262988E-4 Semi-empirical 0.007047925896093436 Sorption 0.05577929923479662 Synthia 0.0012082158679017317 TURBOMOLE 6.041079339508659E-4 VAMP 0.0012082158679017317 Visualization 0.8402134514699959 X-Cell 0.0013089005235602095 ZDOCK 0.02919855014095852

Year

2021 0.0 2022 0.10994671403197158 2023 0.3481349911190053 2024 0.6396980461811723 2025 1.0 2026 0.3783303730017762 2027 7.992895204262878E-4

Keywords

target 1.0 potential 0.283451401416817 docking 0.22559070708848505 visualization 0.2090465085581027 analysis 0.1958903506842082 between 0.1534298411580939 novel 0.10520526246314955 energy 0.085361024332292 binding 0.0769569234830818 cell 0.06327275927311128 promising 0.06054472653671844 activity 0.05530866370396445 interaction 0.03814845778149338 stability 0.03735644827737933 synthesized 0.03084437013244159 performance 0.02811633739604875 experimental 0.026488317859814318 effective 0.02310027720332644 protein 0.021120253443041317 mechanism 0.02063624763497162 development 0.02019624235490826 including 0.01808421701060413 synthesis 0.013860166321995864 design 0.0031240374884498614 chemical 0.0
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