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Application

Discovery Studio 0.9992915059434779 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06631136619862663 Amorphous Cell 0.28133647637593523 Blends 0.002254791431792559 CASTEP 0.38659424003279697 CDOCKER 0.1668545659526494 CHARMm 0.25684124218509785 COMPASS 0.36373885415599055 COMPASS III 0.08424720713334016 COSMObase 0.0036896587065696424 COSMOconf 0.004304601824331249 COSMOmic 1.0249051962693452E-4 COSMOperm 0.0013323767551501487 COSMOplex 3.0747155888080353E-4 COSMOquick 0.001434867274777083 COSMOtherm 0.06538895152198422 Catalyst 0.11806907861022856 Classical Simulations 1.0 Conformers 5.124525981346726E-4 Crystallization 0.07184585425848108 DFTB Plus 0.006149431177616071 DMol3 0.1749513170031772 DPD 0.0027672440299272316 Discover 0.003792149226196577 Forcite 0.5340780977759557 GULP 0.02429025315158348 Kinetix 2.0498103925386903E-4 LUDI 0.003792149226196577 LibDock 0.06969355334631547 LigandFit 0.005124525981346726 MCSS 6.149431177616071E-4 MODELER 0.19944655119401455 MesoDyn 0.0013323767551501487 Mesocite 0.004099620785077381 Mesoscale 0.00727682689351235 Modules 0.0 Morphology 0.017115916777698064 ONETEP 8.199241570154761E-4 Polymorph 0.0021523009121656245 QMERA 2.0498103925386903E-4 QSAR 0.0011273957158962795 Quantum Mechanics 0.5505790714358921 Reflex 0.05186020293122886 Reflex Plus 9.224146766424106E-4 Semi-empirical 0.007994260530900892 Sorption 0.05452495644152916 Synthia 0.0016398483140309522 TURBOMOLE 5.124525981346726E-4 VAMP 0.001434867274777083 Visualization 0.8292507943015271 X-Cell 0.001434867274777083 ZDOCK 0.029209798093676336

Year

2021 0.033264033264033266 2022 0.158004158004158 2023 0.26526176526176526 2024 0.7231147231147231 2025 1.0 2026 0.4016254016254016 2027 0.0

Keywords

target 1.0 potential 0.27886671418389164 docking 0.22238061297220243 visualization 0.20380434782608695 analysis 0.19289023521026372 between 0.15698503207412687 novel 0.1038399857448325 energy 0.08713471133285816 binding 0.07430506058446187 cell 0.06539558089807555 promising 0.06022808267997149 activity 0.054971489665003564 stability 0.03741981468282252 interaction 0.03679615110477548 synthesized 0.031762295081967214 experimental 0.03167320028510335 performance 0.02824305060584462 development 0.02214005702066999 effective 0.021338203848895225 protein 0.020714540270848184 mechanism 0.020313613684960798 including 0.018442622950819672 synthesis 0.013809693513898788 design 0.004454739843193158 chemical 0.0
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