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Application

Discovery Studio 0.9894150417827298 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06773024777933614 Amorphous Cell 0.2662459093034128 Antibody 1.168770453482936E-4 Blends 0.0030972417017297803 CASTEP 0.4384642356241234 CDOCKER 0.18501636278634875 CHARMm 0.26852501168770454 COMPASS 0.3756428237494156 COMPASS III 0.06077606358111267 COSMObase 0.0024544179523141654 COSMOconf 0.0028634876110331933 COSMOmic 2.9219261337073396E-4 COSMOperm 0.0013440860215053765 COSMOplex 3.506311360448808E-4 COSMOquick 0.0016947171575502572 COSMOtherm 0.06626928471248247 Cantera 5.84385226741468E-5 Catalyst 0.14668069191210847 Classical Simulations 1.0 Conformers 0.001402524544179523 Crystallization 0.07807386629266012 DFTB Plus 0.006194483403459561 DMol3 0.20599579242636745 DPD 0.004032258064516129 Discover 0.006837307152875175 Forcite 0.5136746143057503 GULP 0.030797101449275364 Kinetix 1.753155680224404E-4 LUDI 0.007713884992987377 LibDock 0.07135343618513323 LigandFit 0.013908368396446939 MCSS 0.0016947171575502572 MODELER 0.22282608695652173 MesoDyn 0.001986909770920991 Mesocite 0.005259467040673212 Mesoscale 0.009700794763908368 Modules 0.0 Morphology 0.01858345021037868 ONETEP 0.0016947171575502572 Polymorph 0.002045348293595138 QMERA 3.506311360448808E-4 QSAR 0.0018115942028985507 Quantum Mechanics 0.6311360448807855 Reflex 0.05726975222066386 Reflex Plus 0.0011103319308087892 Reflex QPA 0.0 Semi-empirical 0.00894109396914446 Sorption 0.05183496961196821 Synthia 0.0012856474988312296 TURBOMOLE 7.597007947639084E-4 VAMP 0.002279102384291725 Visualization 0.8329242636746143 X-Cell 0.0012272089761570827 ZDOCK 0.030855539971949508

Year

2015 0.009403592002710945 2016 0.060996272450016945 2017 0.07023043036258896 2018 0.08149779735682819 2019 0.0928498813961369 2020 0.1058115892917655 2021 0.3266689257878685 2022 0.5144866147068791 2023 0.6258895289732294 2024 1.0 2025 0.9689935615045747 2026 0.3601321585903084 2027 0.0

Keywords

target 1.0 potential 0.22667344025933184 docking 0.18886227834627572 visualization 0.18878970413914894 analysis 0.15584101410358758 between 0.1535186394755304 novel 0.09558023078597866 energy 0.0795413310109587 binding 0.06185741587439824 cell 0.053342042238188545 activity 0.05123739023151172 interaction 0.039383603067469825 experimental 0.03227133076904468 promising 0.029997338945738684 synthesized 0.026199288772770158 mechanism 0.018748336841086677 protein 0.01703074727241938 stability 0.013063357282821686 synthesis 0.009410455524106732 development 0.009192732902726371 chemical 0.007160655103176331 effective 0.0061204248010257156 performance 0.005999467789147737 design 0.0024675230423107626 well 0.0
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