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Application

Discovery Studio 1.0 Materials Studio 0.9590007930214116 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06837131739855476 Amorphous Cell 0.26542523624235687 Antibody 3.3351862145636465E-4 Blends 0.003057254030016676 CASTEP 0.4339077265147304 CDOCKER 0.19744302390216786 CHARMm 0.2763757643135075 COMPASS 0.37126181211784326 COMPASS III 0.05897720956086715 COSMObase 0.0023346303501945525 COSMOconf 0.002612562534741523 COSMOmic 3.3351862145636465E-4 COSMOperm 0.0014452473596442469 COSMOplex 4.4469149527515285E-4 COSMOquick 0.0016675931072818232 COSMOtherm 0.06475819899944414 Cantera 5.558643690939411E-5 Catalyst 0.1614230127848805 Classical Simulations 1.0 Conformers 0.0016675931072818232 Crystallization 0.07559755419677598 DFTB Plus 0.0062256809338521405 DMol3 0.20489160644802668 DPD 0.003613118399110617 Discover 0.007059477487493052 Forcite 0.5132851584213451 GULP 0.02990550305725403 Kinetix 1.1117287381878821E-4 LUDI 0.008560311284046693 LibDock 0.07304057809894386 LigandFit 0.015786548082267926 MCSS 0.002056698165647582 MODELER 0.23702056698165647 MesoDyn 0.0019455252918287938 Mesocite 0.004947192884936075 Mesoscale 0.00894941634241245 Modules 0.0 Morphology 0.017954419121734295 ONETEP 0.0015564202334630351 Polymorph 0.002056698165647582 QMERA 3.891050583657588E-4 QSAR 0.0018343524180100055 Quantum Mechanics 0.6247915508615898 Reflex 0.055586436909394105 Reflex Plus 9.449694274596998E-4 Reflex QPA 0.0 Semi-empirical 0.00906058921623124 Sorption 0.05175097276264591 Synthia 0.0013340744858254586 TURBOMOLE 7.226236798221234E-4 VAMP 0.0023346303501945525 Visualization 0.8546970539188438 X-Cell 0.0011673151750972762 ZDOCK 0.0330183435241801

Year

2015 0.0 2016 7.594936708860759E-4 2017 0.12 2018 0.16362869198312235 2019 0.18641350210970464 2020 0.20978902953586498 2021 0.2625316455696203 2022 0.4650632911392405 2023 0.8445569620253165 2024 1.0 2025 0.8659071729957806 2026 0.3509704641350211 2027 0.001181434599156118

Keywords

target 1.0 potential 0.21794842563669942 visualization 0.19289085478465082 docking 0.18999521192913654 between 0.15045942679951663 analysis 0.14970701566383182 novel 0.0956474155817506 energy 0.074534303107686 binding 0.06297453202307395 activity 0.0541052007569712 cell 0.0517567660001368 interaction 0.039968991541074805 experimental 0.028500421806242734 synthesized 0.0254907772635035 promising 0.024419161403588772 protein 0.01972229188991997 mechanism 0.01757906017009052 synthesis 0.009735744089012517 development 0.008686928566542785 stability 0.006771700221163273 chemical 0.005540481999133587 design 0.004560067488998837 effective 0.0018468273330445291 well 0.001732825645819558 performance 0.0
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