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Application

Discovery Studio 0.9895735192513033 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769308007698101 Amorphous Cell 0.2736172705212953 Antibody 1.6735001255125095E-4 Blends 0.0027612752070956407 CASTEP 0.406827880512091 CDOCKER 0.17789306334197974 CHARMm 0.26064764454857337 COMPASS 0.3709313028198477 COMPASS III 0.0716258053719354 COSMObase 0.002844950213371266 COSMOconf 0.0035143502635762696 COSMOmic 3.347000251025019E-4 COSMOperm 0.001255125094134382 COSMOplex 2.510250188268764E-4 COSMOquick 0.0019245251443393858 COSMOtherm 0.06392770479457786 Cantera 0.0 Catalyst 0.1199062839929713 Classical Simulations 1.0 Conformers 0.001422475106685633 Crystallization 0.07580955568571668 DFTB Plus 0.005187850389088779 DMol3 0.18994226424566982 DPD 0.003263325244749393 Discover 0.005271525395364404 Forcite 0.5315873148690486 GULP 0.0269433520207514 Kinetix 1.6735001255125095E-4 LUDI 0.005522550414191281 LibDock 0.0702870052715254 LigandFit 0.009873650740523805 MCSS 0.0013388001004100076 MODELER 0.22056731654254874 MesoDyn 0.0013388001004100076 Mesocite 0.0045184503388837755 Mesoscale 0.008032800602460045 Modules 0.0 Morphology 0.017237051292778846 ONETEP 0.0015061501129612586 Polymorph 0.0018408501380637603 QMERA 2.510250188268764E-4 QSAR 0.0015061501129612586 Quantum Mechanics 0.5845535938415195 Reflex 0.056229604217220314 Reflex Plus 0.0010041000753075056 Reflex QPA 0.0 Semi-empirical 0.007530750564806292 Sorption 0.05480712911053468 Synthia 0.0010041000753075056 TURBOMOLE 6.694000502050038E-4 VAMP 0.0019245251443393858 Visualization 0.817923186344239 X-Cell 0.001422475106685633 ZDOCK 0.030206677265500796

Year

2019 0.08165623495426096 2020 0.11872893596533461 2021 0.1478093403948002 2022 0.1895040924410207 2023 0.5287433798748195 2024 0.7933558016369764 2025 1.0 2026 0.4092441020702937 2027 0.0

Keywords

target 1.0 potential 0.24967801946193474 docking 0.20084430452203778 visualization 0.19075558099599313 analysis 0.17007727532913566 between 0.1518317115054379 novel 0.0968445907269605 energy 0.08092444190040068 binding 0.06461076130509445 cell 0.0578491700057241 activity 0.05072982255294791 promising 0.04350314825414997 interaction 0.03509587864911277 experimental 0.026116199198626216 synthesized 0.02457784773898111 stability 0.022681740125930164 mechanism 0.020356325128792215 performance 0.01549084144247281 protein 0.015061534058385805 effective 0.01252146536920435 development 0.011483972524327419 synthesis 0.008299942759015456 including 0.003971093302804808 design 0.0018245563823697769 chemical 0.0
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