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Application

Discovery Studio 0.9597333573551933 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06654819535510755 Amorphous Cell 0.25148599791653903 Antibody 2.4511305839818617E-4 Blends 0.0030639132299773273 CASTEP 0.44488020099270786 CDOCKER 0.18034193271646548 CHARMm 0.28482137385869233 COMPASS 0.3658312396592929 COMPASS III 0.0549053250811937 COSMObase 0.0024511305839818617 COSMOconf 0.002941356700778234 COSMOmic 4.902261167963723E-4 COSMOperm 0.0013481218211900238 COSMOplex 3.063913229977327E-4 COSMOquick 0.0018383479379863962 COSMOtherm 0.06605796923831117 Cantera 0.0 Catalyst 0.16618665359397022 Classical Simulations 1.0 Conformers 0.00159323487958821 Crystallization 0.08076475274220234 DFTB Plus 0.005392487284760095 DMol3 0.21190023898523194 DPD 0.004657148109565537 Discover 0.010049635394325632 Forcite 0.4948219866413383 GULP 0.03143574973956738 Kinetix 1.2255652919909309E-4 LUDI 0.010172191923524726 LibDock 0.0675286475887003 LigandFit 0.024572584104418163 MCSS 0.0018996262025859428 MODELER 0.2608002941356701 MesoDyn 0.002144739260984129 Mesocite 0.005208652490961456 Mesoscale 0.010356026717323365 Modules 0.0 Morphology 0.0194864881426558 ONETEP 0.002267295790183222 Polymorph 0.0019609044671854894 QMERA 3.6766958759727926E-4 QSAR 0.0018996262025859428 Quantum Mechanics 0.643789447882836 Reflex 0.0593786383969606 Reflex Plus 0.00159323487958821 Reflex QPA 0.0 Semi-empirical 0.008395122250137875 Sorption 0.051289907469820456 Synthia 0.0010417304981922913 TURBOMOLE 9.804522335927447E-4 VAMP 0.0024511305839818617 Visualization 0.7485752803480605 X-Cell 0.0014094000857895704 ZDOCK 0.030761688828972362

Year

2010 0.004870738104158861 2011 0.027632071937055077 2012 0.03952791307605845 2013 0.046084675908579995 2014 0.055264143874110154 2015 0.06191457474709629 2016 0.06968902210565756 2017 0.0777444735856126 2018 0.09010865492693892 2019 0.10387785687523417 2020 0.284563506931435 2021 0.36764705882352944 2022 0.4075496440614462 2023 0.5552641438741102 2024 0.7796927688272761 2025 1.0 2026 0.3981828400149869 2027 0.0

Keywords

target 1.0 potential 0.20952012383900928 docking 0.16687306501547988 visualization 0.16130030959752323 between 0.15931372549019607 analysis 0.14855521155830753 novel 0.09287925696594428 energy 0.07892156862745098 binding 0.06153250773993808 activity 0.05020639834881321 cell 0.04852941176470588 interaction 0.03710010319917441 experimental 0.036455108359133126 promising 0.026367389060887512 synthesized 0.021878224974200205 mechanism 0.01674406604747162 protein 0.014731682146542828 stability 0.008410732714138287 chemical 0.00784313725490196 synthesis 0.005237358101135191 development 0.004540763673890609 design 0.004282765737874097 well 0.0028379772961816306 performance 0.002760577915376677 effective 0.0
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