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Application

Discovery Studio 0.9688814509928083 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06644192460925528 Amorphous Cell 0.2520992951271836 Antibody 2.451731535396874E-4 Blends 0.0031872509960159364 CASTEP 0.4426601287159056 CDOCKER 0.1812442537542139 CHARMm 0.2858718970272755 COMPASS 0.3645111860251303 COMPASS III 0.05596077229543365 COSMObase 0.0025743181121667177 COSMOconf 0.0030033711308611708 COSMOmic 4.29053018694453E-4 COSMOperm 0.0014097456328532026 COSMOplex 2.451731535396874E-4 COSMOquick 0.0018387986515476554 COSMOtherm 0.06570640514863622 Cantera 0.0 Catalyst 0.1669016242721422 Classical Simulations 1.0 Conformers 0.0015936254980079682 Crystallization 0.07949739503524364 DFTB Plus 0.005455102666258045 DMol3 0.20907140668096844 DPD 0.004413116763714373 Discover 0.009439166411277965 Forcite 0.49604658289917253 GULP 0.031075697211155377 Kinetix 1.8387986515476556E-4 LUDI 0.010174685871897028 LibDock 0.06785167024210849 LigandFit 0.02457860864235366 MCSS 0.0019000919399325773 MODELER 0.26104811523138216 MesoDyn 0.0019613852283174994 Mesocite 0.005087342935948514 Mesoscale 0.009868219429972418 Modules 0.0 Morphology 0.01893962611094085 ONETEP 0.0022678516702421083 Polymorph 0.002083971805087343 QMERA 3.677597303095311E-4 QSAR 0.0017775053631627336 Quantum Mechanics 0.6389212381244254 Reflex 0.0583512105424456 Reflex Plus 0.0014710389212381244 Reflex QPA 0.0 Semi-empirical 0.008335887220349373 Sorption 0.05130248237817959 Synthia 0.0010419859025436716 TURBOMOLE 8.58106037388906E-4 VAMP 0.00232914495862703 Visualization 0.7530493410971498 X-Cell 0.0012871590560833588 ZDOCK 0.030891817346000612

Year

2010 0.004705030763662686 2011 0.026692001447701775 2012 0.03818313427433949 2013 0.04451682953311618 2014 0.05338400289540355 2015 0.059808179515019905 2016 0.06731813246471227 2017 0.07509952949692364 2018 0.08704306912775968 2019 0.0996199782844734 2020 0.22946073108939558 2021 0.35495837857401374 2022 0.39368440101339125 2023 0.5442453854505972 2024 0.757600434310532 2025 1.0 2026 0.38463626492942454 2027 0.0

Keywords

target 1.0 potential 0.21168128768470357 docking 0.16885334989519446 visualization 0.1631860880366431 between 0.15899386693579692 analysis 0.1502988898377455 novel 0.09442848640115933 energy 0.07900525321533007 binding 0.062210490903915325 activity 0.05077245555469296 cell 0.04898687990062883 interaction 0.03705716429883808 experimental 0.03457288512796625 promising 0.02704241389126103 synthesized 0.021866832285278057 mechanism 0.016639494863235255 protein 0.015190332013560024 stability 0.008487953833812074 chemical 0.00740108169655565 synthesis 0.0053049711461325465 development 0.005253215330072717 performance 0.0038816862044872293 design 0.0038299303884273997 well 0.0018890872861837848 effective 0.0
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