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Application

Discovery Studio 0.7994840069908731 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06770441041091305 Amorphous Cell 0.2527826596367897 Antibody 3.3475604653109047E-4 Blends 0.004309984099087789 CASTEP 0.5289982425307557 CDOCKER 0.17097665076575447 CHARMm 0.25583730856138587 COMPASS 0.3826680056908528 COMPASS III 0.045610511339861076 COSMObase 0.002008536279186543 COSMOconf 0.002552514854799565 COSMOmic 5.43978575613022E-4 COSMOperm 0.0013390241861243619 COSMOplex 4.602895639802494E-4 COSMOquick 0.0018411582559209976 COSMOtherm 0.07184701648673529 Cantera 4.184450581638631E-5 Catalyst 0.15474098250899657 Classical Simulations 1.0 Conformers 0.002008536279186543 Crystallization 0.08946355343543393 DFTB Plus 0.006276675872457946 DMol3 0.25818060088710354 DPD 0.006402209389907106 Discover 0.016821491338187295 Forcite 0.4938488576449912 GULP 0.04222110636873379 Kinetix 2.5106703489831785E-4 LUDI 0.009247635785421374 LibDock 0.06322704828855971 LigandFit 0.0210896309314587 MCSS 0.002008536279186543 MODELER 0.23006109297849192 MesoDyn 0.003263871453678132 Mesocite 0.00590007532011047 Mesoscale 0.013222863837978074 Modules 0.0 Morphology 0.022512344129215833 ONETEP 0.002970959912963428 Polymorph 0.003138337936228973 QMERA 5.858230814294083E-4 QSAR 0.0025943593606159512 Quantum Mechanics 0.7715289982425307 Reflex 0.06285044773621223 Reflex Plus 0.0025106703489831783 Reflex QPA 0.0 Semi-empirical 0.010000836890116327 Sorption 0.051970876223951794 Synthia 0.0016737802326554523 TURBOMOLE 0.001087957151226044 VAMP 0.003012804418779814 Visualization 0.7243702401874634 X-Cell 0.0020922252908193153 ZDOCK 0.029249309565654028

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.057188714309849634 2016 0.15560060821084643 2017 0.21059300557526608 2018 0.2986146308498057 2019 0.3445683392464943 2020 0.3934786281466464 2021 0.4645210339584389 2022 0.6567832404122318 2023 0.845582023990539 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18675376952991746 between 0.16556935252780242 visualization 0.14769393463873917 docking 0.14305451320188306 analysis 0.13345159309544927 energy 0.09132155284164563 novel 0.08495940506242751 experimental 0.052347001432762504 binding 0.0493109094630552 cell 0.047298219280889675 activity 0.042334720611312 interaction 0.03970798935662141 synthesized 0.02406699870369107 promising 0.019615200927884286 chemical 0.01840417547929317 mechanism 0.01767073753155489 well 0.015845671010438697 protein 0.006345091082759091 design 0.005594596438561779 stability 0.005304632598758272 synthesis 0.0044006276864296924 surface 0.001671556252984922 development 0.0011769120556730573 performance 0.0
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