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Application

Discovery Studio 0.8754351202270658 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06727911375303972 Amorphous Cell 0.24375651368356044 Antibody 5.017948816922067E-4 Blends 0.00405295865982167 CASTEP 0.5004052958659821 CDOCKER 0.17948816922067395 CHARMm 0.281468329023044 COMPASS 0.37217740379048136 COMPASS III 0.04230516848728143 COSMObase 0.0018913807079167792 COSMOconf 0.00235457598332497 COSMOmic 4.6319527540819084E-4 COSMOperm 0.0013123866136565408 COSMOplex 5.017948816922067E-4 COSMOquick 0.0017755818890647316 COSMOtherm 0.06866869957926429 Cantera 3.8599606284015906E-5 Catalyst 0.17910217315783378 Classical Simulations 1.0 Conformers 0.0018913807079167792 Crystallization 0.08522793067510712 DFTB Plus 0.006060138186590497 DMol3 0.2448759022657969 DPD 0.005944339367738449 Discover 0.014166055506233836 Forcite 0.48002470374802175 GULP 0.039448797622264255 Kinetix 1.5439842513606362E-4 LUDI 0.012274674798317058 LibDock 0.06446134249430656 LigandFit 0.029991894082680357 MCSS 0.0027019724398811133 MODELER 0.2633651136758405 MesoDyn 0.0029721696838692245 Mesocite 0.006253136218010576 Mesoscale 0.012544872042305168 Modules 0.0 Morphology 0.021847377156753 ONETEP 0.0026247732273130815 Polymorph 0.0026633728335970974 QMERA 5.403944879762226E-4 QSAR 0.00235457598332497 Quantum Mechanics 0.7303817501061489 Reflex 0.06060138186590497 Reflex Plus 0.002277376770756938 Reflex QPA 0.0 Semi-empirical 0.009881499208708072 Sorption 0.04944609564982437 Synthia 0.0015053846450766202 TURBOMOLE 9.263905508163817E-4 VAMP 0.003165167715289304 Visualization 0.7176438800324236 X-Cell 0.001543984251360636 ZDOCK 0.03126568109005288

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27595236084128727 2019 0.3447926345130501 2020 0.4726750570149506 2021 0.6642452909874145 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18485985154234524 between 0.1656141683680737 visualization 0.14875836854850197 docking 0.1459886361837836 analysis 0.1330104616748176 novel 0.09116376240444424 energy 0.08727031005175442 binding 0.05786366585948752 activity 0.04977604735450992 experimental 0.049601949891584764 cell 0.04770270484149217 interaction 0.04159346659702768 synthesized 0.024785147903708275 promising 0.01934064542677619 mechanism 0.01927733725843977 chemical 0.01902410458509409 well 0.01824857952297295 protein 0.014940727727395027 design 0.010018517639238403 synthesis 0.0071696500640995205 development 0.004447398825633477 stability 0.004336609531044743 surface 0.0021683047655223714 higher 0.0
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