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Application

Discovery Studio 1.0 Materials Studio 0.9902831295024292 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06611947104423165 Amorphous Cell 0.2505699954400365 Antibody 4.5599635202918376E-4 Blends 0.00364797081623347 CASTEP 0.4453564371485028 CDOCKER 0.19585043319653442 CHARMm 0.29343365253077974 COMPASS 0.3605411156710746 COMPASS III 0.05532755737954096 COSMObase 0.0022039823681410547 COSMOconf 0.0028879768961848303 COSMOmic 2.2799817601459188E-4 COSMOperm 0.0012919896640826874 COSMOplex 6.079951360389116E-4 COSMOquick 0.0012919896640826874 COSMOtherm 0.06801945584435325 Cantera 0.0 Catalyst 0.17510259917920656 Classical Simulations 1.0 Conformers 0.0015959872321021432 Crystallization 0.07470740234078127 DFTB Plus 0.006231950144398844 DMol3 0.21416628666970663 DPD 0.0047879616963064295 Discover 0.00919592643258854 Forcite 0.4818361453108375 GULP 0.03313573491412069 Kinetix 1.519987840097279E-4 LUDI 0.010487916096671226 LibDock 0.07090743274053808 LigandFit 0.024623803009575923 MCSS 0.002279981760145919 MODELER 0.27450980392156865 MesoDyn 0.0025079799361605107 Mesocite 0.005699954400364797 Mesoscale 0.010639914880680954 Modules 0.0 Morphology 0.019151846785225718 ONETEP 0.002127982976136191 Polymorph 0.0026599787201702385 QMERA 6.079951360389116E-4 QSAR 0.001823985408116735 Quantum Mechanics 0.6456908344733242 Reflex 0.052895576835385316 Reflex Plus 0.0015959872321021432 Semi-empirical 0.009879920960632315 Sorption 0.049551603587171304 Synthia 0.0015959872321021432 TURBOMOLE 4.5599635202918376E-4 VAMP 0.0028879768961848303 Visualization 0.7844657242742058 X-Cell 9.119927040583675E-4 ZDOCK 0.034123727010183916

Year

2012 0.020252498684902684 2013 0.0656233561283535 2014 0.07167280378748027 2015 0.09074171488690164 2016 0.09416096791162545 2017 0.11007364544976328 2018 0.12782745923198316 2019 0.14413466596528143 2020 0.2043661230931089 2021 0.5140715412940557 2022 0.5727248816412415 2023 0.6567596002104156 2024 0.8396896370331405 2025 1.0 2026 0.5147290899526565 2027 0.0

Keywords

target 1.0 potential 0.21314067094571093 docking 0.17715875675846587 visualization 0.17247921080089798 between 0.15489929490625098 analysis 0.14971385208840549 novel 0.09646820754418693 energy 0.07616909602554779 binding 0.0669997154330161 activity 0.05748253074904354 cell 0.05043159325892434 interaction 0.03664590381635944 experimental 0.03648781104752269 promising 0.03114427546084042 synthesized 0.025832358427925507 protein 0.019793214658361525 mechanism 0.017263730356973473 development 0.01112973092610744 chemical 0.010434122743225725 design 0.009200999146299049 synthesis 0.00834729819458058 stability 0.008062731210674424 well 0.007936256995605021 performance 7.588452904164164E-4 effective 0.0
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