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Application

Discovery Studio 1.0 Materials Studio 0.9976710605990032 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06871243277443848 Amorphous Cell 0.2717494463777286 Antibody 1.2654223347042075E-4 Blends 0.0029737424865548877 CASTEP 0.427965833596963 CDOCKER 0.18373932299905094 CHARMm 0.26225877886744703 COMPASS 0.3762100601075609 COMPASS III 0.06472635242012022 COSMObase 0.002657386902878836 COSMOconf 0.003037013603290098 COSMOmic 3.1635558367605187E-4 COSMOperm 0.001328693451439418 COSMOplex 3.1635558367605187E-4 COSMOquick 0.0017083201518506802 COSMOtherm 0.06548560582094273 Cantera 6.327111673521038E-5 Catalyst 0.13818411894969945 Classical Simulations 1.0 Conformers 0.001328693451439418 Crystallization 0.07776020246757355 DFTB Plus 0.006263840556785827 DMol3 0.2012654223347042 DPD 0.003543182537171781 Discover 0.006263840556785827 Forcite 0.5243277443846884 GULP 0.028914900347991143 Kinetix 1.8981335020563112E-4 LUDI 0.006516925023726669 LibDock 0.07099019297690604 LigandFit 0.0115786143625435 MCSS 0.0014552356849098387 MODELER 0.2139829167984815 MesoDyn 0.0016450490351154698 Mesocite 0.00506168933881683 Mesoscale 0.008984498576399873 Modules 0.0 Morphology 0.018032268269534957 ONETEP 0.0013919645681746283 Polymorph 0.002024675735526732 QMERA 3.1635558367605187E-4 QSAR 0.001834862385321101 Quantum Mechanics 0.6162606770009491 Reflex 0.05745017399557102 Reflex Plus 0.001012337867763366 Reflex QPA 0.0 Semi-empirical 0.008794685226194242 Sorption 0.05295792470737108 Synthia 0.001328693451439418 TURBOMOLE 6.959822840873142E-4 VAMP 0.0020879468522619423 Visualization 0.8515026890224613 X-Cell 0.0012654223347042075 ZDOCK 0.030686491616577032

Year

2016 0.0 2017 0.020996259775586536 2018 0.08032981978918735 2019 0.09367562053723223 2020 0.10617137028221693 2021 0.21965317919075145 2022 0.44746684801088066 2023 0.610846650799048 2024 1.0 2025 0.9729683781026862 2026 0.36212172730363823 2027 7.650459027541653E-4

Keywords

target 1.0 potential 0.23726102121633316 docking 0.19868348587763238 visualization 0.1965330046418924 analysis 0.16125986729957253 between 0.15234323778552883 novel 0.09711258556030526 energy 0.07998741181715664 binding 0.06446198631035116 cell 0.05601741365293331 activity 0.05221473341900291 interaction 0.0402559597178149 promising 0.03461750281922845 experimental 0.030788597204374393 synthesized 0.02743174844614618 mechanism 0.0193805565025832 protein 0.018279090503789567 stability 0.017439878314232514 development 0.011880097558417036 synthesis 0.010542603131310483 effective 0.009913193989142692 performance 0.008942854894967349 chemical 0.0040387086622433194 design 0.002832341139755055 including 0.0
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