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Application

Discovery Studio 1.0 Materials Studio 0.9616085996736731 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06398929049531459 Amorphous Cell 0.2752342704149933 Antibody 4.0160642570281126E-4 Blends 0.002677376171352075 CASTEP 0.41927710843373495 CDOCKER 0.18527443105756358 CHARMm 0.2583668005354752 COMPASS 0.37751004016064255 COMPASS III 0.07295850066934405 COSMObase 0.002811244979919679 COSMOconf 0.0033467202141900937 COSMOmic 2.677376171352075E-4 COSMOperm 0.0013386880856760374 COSMOplex 5.35475234270415E-4 COSMOquick 0.00107095046854083 COSMOtherm 0.06894243641231593 Cantera 0.0 Catalyst 0.12289156626506025 Classical Simulations 1.0 Conformers 0.00107095046854083 Crystallization 0.07657295850066935 DFTB Plus 0.007630522088353414 DMol3 0.1970548862115127 DPD 0.00321285140562249 Discover 0.005220883534136547 Forcite 0.5279785809906292 GULP 0.029049531459170014 Kinetix 2.677376171352075E-4 LUDI 0.0050870147255689425 LibDock 0.07362784471218206 LigandFit 0.009103078982597055 MCSS 0.0012048192771084338 MODELER 0.2030789825970549 MesoDyn 0.00214190093708166 Mesocite 0.004016064257028112 Mesoscale 0.008299866131191432 Modules 0.0 Morphology 0.019009370816599733 ONETEP 8.032128514056225E-4 Polymorph 0.0025435073627844713 QMERA 5.35475234270415E-4 QSAR 0.001606425702811245 Quantum Mechanics 0.6032128514056225 Reflex 0.054752342704149935 Reflex Plus 9.370816599732262E-4 Semi-empirical 0.010174029451137885 Sorption 0.05622489959839357 Synthia 0.00214190093708166 TURBOMOLE 4.0160642570281126E-4 VAMP 0.0017402945113788486 Visualization 0.911512717536814 X-Cell 8.032128514056225E-4 ZDOCK 0.030923694779116467

Year

2019 0.00572294226561185 2020 0.1838074398249453 2021 0.2607305167480222 2022 0.29321663019693656 2023 0.6253156034337654 2024 1.0 2025 0.9654940245749873 2026 0.3593671099141559 2027 0.0

Keywords

target 1.0 potential 0.25048127165722456 visualization 0.21577470986194378 docking 0.21148451680325614 analysis 0.16995764809416425 between 0.14867169022606017 novel 0.09828942302403608 energy 0.0784335295088279 binding 0.06561795280787636 cell 0.055332489962048294 activity 0.05346240580826137 interaction 0.038446730102854626 promising 0.037951707826852206 synthesized 0.030361366261481768 experimental 0.029151311809031407 protein 0.019745888564985423 mechanism 0.017545789560530226 stability 0.017545789560530226 development 0.014850668280072603 synthesis 0.011715527198723943 effective 0.010285462845828063 performance 0.007700346515593202 including 0.0036301633573510806 chemical 0.0027501237555690007 design 0.0
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