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Application

Discovery Studio 1.0 Materials Studio 0.9741088334568206 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06868790681740322 Amorphous Cell 0.26687221651250426 Antibody 3.4258307639602604E-4 Blends 0.003311636405161585 CASTEP 0.43125499600319744 CDOCKER 0.19224620303756995 CHARMm 0.2703551444558639 COMPASS 0.37501427429484985 COMPASS III 0.060180427086901904 COSMObase 0.002283887175973507 COSMOconf 0.002797761790567546 COSMOmic 2.2838871759735068E-4 COSMOperm 0.001199040767386091 COSMOplex 4.5677743519470136E-4 COSMOquick 0.0015987210231814548 COSMOtherm 0.06486239579764759 Cantera 5.709717939933767E-5 Catalyst 0.14645426515930113 Classical Simulations 1.0 Conformers 0.001770012561379468 Crystallization 0.07616763731871645 DFTB Plus 0.006052301016329793 DMol3 0.20435080507022954 DPD 0.0037684138403562863 Discover 0.007080050245517872 Forcite 0.5161014045906133 GULP 0.029290853031860225 Kinetix 1.7129153819801302E-4 LUDI 0.007593924860111911 LibDock 0.07342697270754825 LigandFit 0.013532031517643029 MCSS 0.0019984012789768186 MODELER 0.22650451067717256 MesoDyn 0.0019984012789768186 Mesocite 0.005024551787141715 Mesoscale 0.00907845152449469 Modules 0.0 Morphology 0.018442388945986068 ONETEP 0.0017129153819801302 Polymorph 0.0019984012789768186 QMERA 3.4258307639602604E-4 QSAR 0.0016558182025807925 Quantum Mechanics 0.6223021582733813 Reflex 0.05566974991435423 Reflex Plus 7.993605115907274E-4 Semi-empirical 0.008792965627498001 Sorption 0.05201553043279662 Synthia 0.0013132351261847665 TURBOMOLE 5.709717939933768E-4 VAMP 0.002283887175973507 Visualization 0.8617106314948042 X-Cell 0.0010277492291880781 ZDOCK 0.0328879753340185

Year

2015 0.0 2016 0.02101975350329225 2017 0.06981259496876582 2018 0.08264393044065507 2019 0.11978726996454499 2020 0.20673645112274186 2021 0.2652372108728685 2022 0.49079858179976366 2023 0.7597501266250211 2024 1.0 2025 0.9663177443862907 2026 0.3596994766165794 2027 8.441668073611346E-4

Keywords

target 1.0 potential 0.2273474178403756 visualization 0.19661971830985916 docking 0.19546948356807511 analysis 0.1558450704225352 between 0.14995305164319248 novel 0.09610328638497652 energy 0.07532863849765258 binding 0.06408450704225352 activity 0.053685446009389674 cell 0.05291079812206573 interaction 0.03892018779342723 promising 0.030258215962441316 experimental 0.028333333333333332 synthesized 0.025469483568075116 protein 0.019225352112676057 mechanism 0.01755868544600939 stability 0.011314553990610328 development 0.009859154929577466 synthesis 0.009647887323943663 effective 0.005164319248826291 chemical 0.003896713615023474 design 0.00255868544600939 performance 0.00107981220657277 well 0.0
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