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Application

Discovery Studio 0.591180064427741 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06390798770634644 Amorphous Cell 0.24070846931339313 Antibody 4.1190076360064635E-4 Blends 0.005449763949177783 CASTEP 0.6346440226862267 CDOCKER 0.14736541934666203 CHARMm 0.2310446437058395 COMPASS 0.3864896549538988 COMPASS III 0.034726402838946804 COSMOSim3D 0.0 COSMObase 0.0016476030544025854 COSMOconf 0.0023763505592344983 COSMOmic 6.336934824625329E-4 COSMOperm 0.001077278920186306 COSMOplex 4.43585437723773E-4 COSMOquick 0.0018060264250182186 COSMOtherm 0.08009885618326415 Cantera 3.168467412312664E-5 Catalyst 0.14701688793130763 Classical Simulations 1.0 Conformers 0.0031367827381895376 Crystallization 0.10139095719400526 DFTB Plus 0.006495358195240962 DMol3 0.33221380818098284 DPD 0.010646050505370552 Discover 0.02946674693450778 Equilibria 0.0 Forcite 0.4644339532967903 GULP 0.06498526662653274 Kinetix 1.9010804473875987E-4 LUDI 0.010075726371154272 LibDock 0.052913405785621495 LigandFit 0.0246189917936694 MCSS 0.002217927188618865 MODELER 0.21618453154209308 MesoDyn 0.00462596242197649 Mesocite 0.007699375811919774 Mesoscale 0.019391020563353505 Modules 0.0 Morphology 0.025252685276131934 ONETEP 0.00491112448908463 Polymorph 0.004974493837330883 QMERA 7.604321789550395E-4 QSAR 0.003390260131174551 Quantum Mechanics 0.9506669623902918 Reflex 0.06853395012832293 Reflex Plus 0.004974493837330883 Reflex QPA 1.5842337061563322E-4 Semi-empirical 0.011501536706694971 Sorption 0.05079053261937201 Synthia 0.0019010804473875986 TURBOMOLE 0.0012673869649250658 VAMP 0.004182376984252717 Visualization 0.6057792845600583 X-Cell 0.003675422198282691 ZDOCK 0.02566458603973258

Year

2007 0.0 2010 0.010127436914507553 2011 0.0613553886403916 2012 0.16262975778546712 2013 0.19832897290910625 2014 0.3120938475820744 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18305295003734223 potential 0.15585007405157028 analysis 0.1166597045532222 energy 0.11227990227724402 visualization 0.10676084507398828 docking 0.0984063089406195 experimental 0.07795035380194686 novel 0.07276041468879353 cell 0.04477271864200812 interaction 0.04032962442562564 binding 0.03697515158419727 chemical 0.03665869188217572 well 0.03370928745933493 activity 0.029835820706591222 surface 0.024747148698084784 synthesized 0.02436739705565893 mechanism 0.01811415334371321 promising 0.012620412916619198 higher 0.009405182344080304 design 0.007063380549120875 stability 0.005481082039013152 synthesis 0.0018228078836440968 adsorption 3.670932543449917E-4 performance 0.0
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