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Application

Discovery Studio 0.9926719840478564 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767420088270697 Amorphous Cell 0.2589942490303598 Antibody 1.3374348000534973E-4 Blends 0.003076100040123044 CASTEP 0.4287815968971513 CDOCKER 0.1860371806874415 CHARMm 0.2799919753911997 COMPASS 0.3688645178547546 COMPASS III 0.05991707904239668 COSMObase 0.0024073826400962954 COSMOconf 0.003076100040123044 COSMOmic 3.3435870001337435E-4 COSMOperm 0.0014043065400561722 COSMOplex 2.6748696001069946E-4 COSMOquick 0.0018724087200748963 COSMOtherm 0.06560117694262405 Cantera 0.0 Catalyst 0.15627925638625118 Classical Simulations 1.0 Conformers 0.0012705630600508225 Crystallization 0.0774374749230975 DFTB Plus 0.0053497392002139895 DMol3 0.20255450046810217 DPD 0.004413534840176541 Discover 0.00742276314029691 Forcite 0.5036779457001471 GULP 0.02982479604119299 Kinetix 1.3374348000534973E-4 LUDI 0.00849271098033971 LibDock 0.07054968570282198 LigandFit 0.01785475458071419 MCSS 0.0017386652400695466 MODELER 0.24709107930988364 MesoDyn 0.002006152200080246 Mesocite 0.0052828674602113145 Mesoscale 0.010097632740403905 Modules 0.0 Morphology 0.018590343720743613 ONETEP 0.002006152200080246 Polymorph 0.002006152200080246 QMERA 3.3435870001337435E-4 QSAR 0.0016717935000668718 Quantum Mechanics 0.6184298515447372 Reflex 0.056506620302260266 Reflex Plus 0.0014043065400561722 Reflex QPA 0.0 Semi-empirical 0.008292095760331684 Sorption 0.05182559850207302 Synthia 0.001003076100040123 TURBOMOLE 8.024608800320985E-4 VAMP 0.00247425438009897 Visualization 0.7841380232713655 X-Cell 0.0012705630600508225 ZDOCK 0.030694128661227765

Year

2014 0.03746721618583739 2015 0.06191457474709629 2016 0.06968902210565756 2017 0.0777444735856126 2018 0.09010865492693892 2019 0.10284750843012364 2020 0.11802173098538779 2021 0.3158486324466092 2022 0.40726863994005247 2023 0.5552641438741102 2024 0.7796927688272761 2025 1.0 2026 0.3981828400149869 2027 0.0

Keywords

target 1.0 potential 0.22209436133486765 docking 0.18153751157764741 visualization 0.17525049818967695 between 0.15608072076117768 analysis 0.15599651968901737 novel 0.09626989250329787 energy 0.07923320890286004 binding 0.06359987650509416 activity 0.0540570883269247 cell 0.05296247438884055 interaction 0.039013163434281066 experimental 0.0333716915995397 promising 0.032473546829829635 synthesized 0.025933930225378203 mechanism 0.020067922198209322 protein 0.016250806926941537 stability 0.013191501305116619 synthesis 0.008841112576833478 development 0.00808330292739061 performance 0.00726935922984086 chemical 0.006371214460130792 effective 0.004490723848550338 design 0.0043503887282831406 well 0.0
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