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Application

Discovery Studio 1.0 Materials Studio 0.9728899651526786 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06810524626985401 Amorphous Cell 0.2725012032729023 Antibody 1.6043638697256537E-4 Blends 0.0029680731589924593 CASTEP 0.40333707684902936 CDOCKER 0.17904700786138297 CHARMm 0.2628750200545484 COMPASS 0.37012674474570834 COMPASS III 0.07331942884646238 COSMObase 0.0030482913524787422 COSMOconf 0.003529600513396438 COSMOmic 3.2087277394513073E-4 COSMOperm 0.0012032729022942404 COSMOplex 3.2087277394513073E-4 COSMOquick 0.001764800256698219 COSMOtherm 0.06297128188673191 Cantera 0.0 Catalyst 0.1236964543558479 Classical Simulations 1.0 Conformers 0.0013637092892668057 Crystallization 0.07524466549013316 DFTB Plus 0.005695491737526071 DMol3 0.1862666452751484 DPD 0.0030482913524787422 Discover 0.004652655222204396 Forcite 0.5298411679768972 GULP 0.026391785656987004 Kinetix 2.4065458045884806E-4 LUDI 0.005294400770094658 LibDock 0.0718755013637093 LigandFit 0.009144874057436227 MCSS 0.001283491095780523 MODELER 0.20583988448580137 MesoDyn 0.001283491095780523 Mesocite 0.0041713460612867 Mesoscale 0.0076207283811968556 Modules 0.0 Morphology 0.017487566180009625 ONETEP 0.0014439274827530884 Polymorph 0.001764800256698219 QMERA 1.6043638697256537E-4 QSAR 0.0013637092892668057 Quantum Mechanics 0.5776512112947216 Reflex 0.05543077169902134 Reflex Plus 9.626183218353923E-4 Semi-empirical 0.007380073800738007 Sorption 0.05462858976415851 Synthia 0.001283491095780523 TURBOMOLE 6.417455478902615E-4 VAMP 0.0013637092892668057 Visualization 0.8589764158511151 X-Cell 0.0012032729022942404 ZDOCK 0.030482913524787422

Year

2019 0.03406690140845071 2020 0.10642605633802817 2021 0.13494718309859155 2022 0.16258802816901408 2023 0.5360915492957746 2024 0.797887323943662 2025 1.0 2026 0.3742077464788732 2027 0.0

Keywords

target 1.0 potential 0.25759119625025473 docking 0.212927110929964 visualization 0.20613409415121256 analysis 0.1755315535629373 between 0.15189185517288228 novel 0.10077440391277767 energy 0.0814482711772298 binding 0.07023979349228993 cell 0.05923510631071259 activity 0.054378099313905304 promising 0.046566130018341145 interaction 0.03916174172950207 synthesized 0.027307927450580805 experimental 0.025949324094830514 stability 0.02550777800421167 protein 0.020073364581210517 mechanism 0.020005434413423 effective 0.015827729094490862 development 0.015454113171659534 performance 0.015284287752190748 synthesis 0.012668976292371441 including 0.007098702533795258 design 0.0021058352014129474 chemical 0.0
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