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Application

Discovery Studio 1.0 Materials Studio 0.4620770128354726 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06309491433233615 Amorphous Cell 0.1490345390263802 Antibody 5.439216752787598E-4 Blends 0.0016317650258362796 CASTEP 0.3132988849605657 CDOCKER 0.3954310579276584 CHARMm 0.49252107696491704 COMPASS 0.2493880881153114 COMPASS III 0.03753059559423443 COSMObase 0.0013598041881968997 COSMOconf 2.719608376393799E-4 COSMOperm 2.719608376393799E-4 COSMOplex 0.0 COSMOquick 0.0024476475387544194 COSMOtherm 0.04296981234702203 Catalyst 0.3725863475659505 Classical Simulations 0.9839543105792766 Conformers 8.158825129181398E-4 Crystallization 0.058743540930106065 DFTB Plus 0.0035354908893119393 DMol3 0.15909709001903727 DPD 0.0027196083763937995 Discover 0.005167255915148218 Forcite 0.34865379385368506 GULP 0.009518629317378298 LUDI 0.026108240413380474 LibDock 0.1340766929562143 LigandFit 0.05112863747620343 MCSS 0.005711177590426979 MODELER 0.37177046505303235 MesoDyn 0.0019037258634756595 Mesocite 0.004079412564590699 Mesoscale 0.0070709817786238785 Morphology 0.010606472667935817 ONETEP 8.158825129181398E-4 Polymorph 0.0019037258634756595 QMERA 0.0 QSAR 0.0021756867011150393 Quantum Mechanics 0.46450911068806094 Reflex 0.04704922491161273 Reflex Plus 8.158825129181398E-4 Semi-empirical 0.005439216752787599 Sorption 0.021484906173511016 Synthia 2.719608376393799E-4 TURBOMOLE 5.439216752787598E-4 VAMP 0.0013598041881968997 Visualization 1.0 X-Cell 0.0010878433505575197 ZDOCK 0.04025020397062823

Year

2010 0.00650142218610321 2011 0.036164160910199104 2012 0.047541649735879724 2013 0.06216984965461195 2014 0.0625761885412434 2015 0.07882974400650142 2016 0.08289313287281593 2017 0.09183258837870784 2018 0.12230800487606663 2019 0.1300284437220642 2020 0.259650548557497 2021 0.45631856968711904 2022 0.5099553027224706 2023 0.6720845184884193 2024 1.0 2025 0.9219829337667614 2026 0.22958147094676962 2027 0.0

Keywords

novel 1.0 target 0.9648597384446441 docking 0.30208645302984927 potential 0.3003893381251872 visualization 0.19456923230508136 analysis 0.15323949286213437 synthesized 0.13946291304781872 activity 0.12099430967355496 synthesis 0.11490466207447339 binding 0.10372366976140561 compound 0.09004692023559949 promising 0.07866626734551263 development 0.07826694619147449 between 0.07686932215234102 design 0.07437356493960268 protein 0.047219726465009486 drug 0.04602176300289508 potent 0.03883398223020865 inhibition 0.033742637516222425 vitro 0.031346710591993614 cell 0.021763002895078366 effective 0.013976240391334731 treatment 0.008585404811819906 interaction 0.003394229809324149 designed 0.0
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