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Application

Discovery Studio 1.0 Materials Studio 0.9910183375608134 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06763722879963746 Amorphous Cell 0.25667025434770296 Antibody 1.699427859287373E-4 Blends 0.0031156177420268508 CASTEP 0.43986857757888176 CDOCKER 0.186540531354444 CHARMm 0.28318132895258596 COMPASS 0.3680394267263355 COMPASS III 0.056987480881436584 COSMObase 0.002492494193621481 COSMOconf 0.0028890273607885346 COSMOmic 3.9653316716705377E-4 COSMOperm 0.0014161898827394776 COSMOplex 3.398855718574746E-4 COSMOquick 0.0017560754545969523 COSMOtherm 0.0655979153684926 Cantera 0.0 Catalyst 0.16535433070866143 Classical Simulations 1.0 Conformers 0.0013595422874298985 Crystallization 0.0775505579788138 DFTB Plus 0.005891349912196227 DMol3 0.20642383730810626 DPD 0.004475160029456749 Discover 0.007930663343341075 Forcite 0.4988387242961536 GULP 0.03160935818274514 Kinetix 1.699427859287373E-4 LUDI 0.008950320058913499 LibDock 0.07086614173228346 LigandFit 0.0203364867161389 MCSS 0.0018127230499065314 MODELER 0.24177193678128364 MesoDyn 0.0022092562170735854 Mesocite 0.005494816745029173 Mesoscale 0.010423157536962557 Modules 0.0 Morphology 0.018353820880303632 ONETEP 0.001982665835835269 Polymorph 0.002152608621764006 QMERA 3.9653316716705377E-4 QSAR 0.0016427802639777942 Quantum Mechanics 0.6333201155610945 Reflex 0.05670424290488869 Reflex Plus 0.0012462470968107404 Reflex QPA 0.0 Semi-empirical 0.008837024868294342 Sorption 0.05092618818331162 Synthia 0.0012462470968107404 TURBOMOLE 7.364187390245284E-4 VAMP 0.0023791990030023226 Visualization 0.8105137936894579 X-Cell 0.0012462470968107404 ZDOCK 0.032345776921769674

Year

2012 0.022051102555127756 2013 0.0427896394819741 2014 0.051627581379068956 2015 0.05784039201960098 2016 0.06510325516275814 2017 0.07262863143157158 2018 0.08417920896044802 2019 0.09616730836541827 2020 0.13703185159257963 2021 0.37329366468323416 2022 0.527826391319566 2023 0.6269688484424221 2024 0.9577353867693384 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.2170936551626791 docking 0.18112310913496601 visualization 0.17917048956642434 between 0.1543980991366128 analysis 0.15068106429529254 novel 0.09447855647305149 energy 0.07589338226645023 binding 0.0625779283412144 activity 0.05069753217117181 cell 0.048344978474133674 interaction 0.037546757004728634 experimental 0.03100665772696262 promising 0.02528995224315995 synthesized 0.022866821935210672 protein 0.017550050579904487 mechanism 0.015079869198014444 stability 0.009057331733596819 synthesis 0.00696355894323288 development 0.005857858705624956 chemical 0.004563954172253981 design 0.0018349918836897453 effective 0.001082174700637542 performance 8.233937939633472E-4 well 0.0
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