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Application

Discovery Studio 0.9454574033322855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06786568137361443 Amorphous Cell 0.25287980873723104 Antibody 2.1734405564007825E-4 Blends 0.0033144968485111933 CASTEP 0.4565855248858944 CDOCKER 0.17843946968050423 CHARMm 0.27776570310802 COMPASS 0.3713866550749837 COMPASS III 0.053792653770919366 COSMObase 0.0024994566398608997 COSMOconf 0.002825472723321017 COSMOmic 4.346881112801565E-4 COSMOperm 0.0014127363616605086 COSMOplex 3.8035209737013694E-4 COSMOquick 0.001738752445120626 COSMOtherm 0.06574657683112367 Cantera 0.0 Catalyst 0.1658335144533797 Classical Simulations 1.0 Conformers 0.0015214083894805478 Crystallization 0.08188437296239948 DFTB Plus 0.005650945446642034 DMol3 0.21848511193218864 DPD 0.004672897196261682 Discover 0.010758530754183874 Forcite 0.4981525755270593 GULP 0.033199304499021955 Kinetix 1.630080417300587E-4 LUDI 0.009563138448163443 LibDock 0.06792001738752446 LigandFit 0.022712453814388175 MCSS 0.0017930884590306455 MODELER 0.23978482938491633 MesoDyn 0.0022821125842208217 Mesocite 0.005542273418821995 Mesoscale 0.010704194740273853 Modules 0.0 Morphology 0.01977830906324712 ONETEP 0.002227776570310802 Polymorph 0.002010432514670724 QMERA 3.8035209737013694E-4 QSAR 0.0019017604868506847 Quantum Mechanics 0.6613779613127581 Reflex 0.06014996739839165 Reflex Plus 0.0015757444033905673 Reflex QPA 0.0 Semi-empirical 0.008693762225603129 Sorption 0.05161921321451858 Synthia 0.001358400347750489 TURBOMOLE 9.237122364703325E-4 VAMP 0.0024994566398608997 Visualization 0.7701586611606173 X-Cell 0.001358400347750489 ZDOCK 0.03118887198435123

Year

2010 0.004551422319474836 2011 0.025820568927789934 2012 0.036936542669584245 2013 0.04306345733041576 2014 0.05164113785557987 2015 0.05785557986870897 2016 0.06520787746170678 2017 0.07273522975929977 2018 0.08428884026258206 2019 0.13129102844638948 2020 0.29846827133479215 2021 0.3474835886214442 2022 0.5145733041575492 2023 0.626870897155361 2024 0.9104595185995623 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.20895115692908559 docking 0.16796475850950293 visualization 0.166511501169418 between 0.15856400009082858 analysis 0.14627943413792321 novel 0.091850405322555 energy 0.08056495379095802 binding 0.05944730806784895 activity 0.04782124934716955 cell 0.04766229932559776 interaction 0.0378301051340857 experimental 0.03769386225845273 promising 0.02366084606825768 synthesized 0.02232112445786689 mechanism 0.01489588773587048 protein 0.014396330525216286 stability 0.008174572537977702 chemical 0.007629601035445855 synthesis 0.005290765003746679 development 0.004337064874315948 well 0.0030654647017416383 design 0.002634028928903926 performance 0.0012943073185131362 effective 0.0
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