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Application

Discovery Studio 0.9441887842465754 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06728251382019203 Amorphous Cell 0.2561827174861798 Antibody 2.909514111143439E-4 Blends 0.002909514111143439 CASTEP 0.4419551934826884 CDOCKER 0.18497235961594413 CHARMm 0.2834594122781495 COMPASS 0.36434390456793714 COMPASS III 0.05819028222286878 COSMObase 0.002473086994471923 COSMOconf 0.002836776258364853 COSMOmic 2.1821355833575792E-4 COSMOperm 0.0013092813500145475 COSMOplex 5.819028222286878E-4 COSMOquick 0.0019639220250218213 COSMOtherm 0.066409659586849 Cantera 0.0 Catalyst 0.16089613034623218 Classical Simulations 1.0 Conformers 0.0013820192027931336 Crystallization 0.07710212394530114 DFTB Plus 0.005018911841722432 DMol3 0.21392202502182137 DPD 0.0050916496945010185 Discover 0.00901949374454466 Forcite 0.4895257491998836 GULP 0.03447774221704975 Kinetix 1.4547570555717196E-4 LUDI 0.01011056153622345 LibDock 0.06975560081466395 LigandFit 0.02203956939191155 MCSS 0.0019639220250218213 MODELER 0.25501891184172243 MesoDyn 0.002982251963922025 Mesocite 0.006037241780622636 Mesoscale 0.011710794297352342 Modules 0.0 Morphology 0.019348268839103868 ONETEP 0.002400349141693337 Polymorph 0.002254873436136165 QMERA 7.273785277858597E-4 QSAR 0.0019639220250218213 Quantum Mechanics 0.6416205993599069 Reflex 0.0554989816700611 Reflex Plus 0.0017457084666860634 Semi-empirical 0.008655804480651732 Sorption 0.051934826883910386 Synthia 0.0014547570555717194 TURBOMOLE 6.546406750072738E-4 VAMP 0.002764038405586267 Visualization 0.7425080011638057 X-Cell 0.0011638056444573757 ZDOCK 0.029386092522548736

Year

2012 0.0 2013 0.03843424787133396 2014 0.06563386944181646 2015 0.0825449385052034 2016 0.0891674550614948 2017 0.09590823084200567 2018 0.11471144749290445 2019 0.13304162724692525 2020 0.17230368968779564 2021 0.4621570482497635 2022 0.515728476821192 2023 0.5897587511825922 2024 0.7699858088930936 2025 1.0 2026 0.49952696310312206 2027 0.0011825922421948912

Keywords

target 1.0 potential 0.21217649423332613 docking 0.1667233542562073 visualization 0.1628582913329829 between 0.1566741906558239 analysis 0.1483256547416592 novel 0.09344176123187285 energy 0.08184657246219969 binding 0.06190284777836183 cell 0.05203920719829319 activity 0.04860703132246993 experimental 0.03654803500200983 interaction 0.03620790946476608 promising 0.030363934324850808 synthesized 0.020500293744782166 mechanism 0.017779289446832193 protein 0.014965523638724838 stability 0.010729414674870907 performance 0.009616276552982283 chemical 0.009399833029281717 design 0.008595899941251043 development 0.00773012584644878 synthesis 0.006338703194087999 well 0.005472929099285736 effective 0.0
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