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Application

Discovery Studio 1.0 Materials Studio 0.9194330473703842 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06705005881584107 Amorphous Cell 0.2693765520846948 Blends 0.002483335511697817 CASTEP 0.38753104169389624 CDOCKER 0.1838975297346752 CHARMm 0.2790484903934126 COMPASS 0.3570775062083388 COMPASS III 0.0748921709580447 COSMObase 0.002875441118807999 COSMOconf 0.003921056071101817 COSMOmic 2.6140373807345446E-4 COSMOperm 0.0010456149522938179 COSMOplex 2.6140373807345446E-4 COSMOquick 0.0014377205594039994 COSMOtherm 0.05973075414978434 Cantera 0.0 Catalyst 0.11959221016860541 Classical Simulations 1.0 Conformers 0.001176316821330545 Crystallization 0.07476146908900798 DFTB Plus 0.004182459809175271 DMol3 0.17683962880669193 DPD 0.00235263364266109 Discover 0.004574565416285453 Forcite 0.5199320350281009 GULP 0.02313423081950072 Kinetix 1.3070186903672723E-4 LUDI 0.006404391582799634 LibDock 0.07384655600575088 LigandFit 0.007580708404130179 MCSS 0.0014377205594039994 MODELER 0.21239053718468173 MesoDyn 0.0013070186903672723 Mesocite 0.004182459809175271 Mesoscale 0.00705790092798327 Morphology 0.016599137367664357 ONETEP 0.0013070186903672723 Polymorph 0.0015684224284407268 QMERA 1.3070186903672723E-4 QSAR 0.001176316821330545 Quantum Mechanics 0.5533917135015031 Reflex 0.05607110181675598 Reflex Plus 2.6140373807345446E-4 Semi-empirical 0.0061429878447261796 Sorption 0.05332636256698471 Synthia 6.535093451836362E-4 TURBOMOLE 5.228074761469089E-4 VAMP 0.0015684224284407268 Visualization 0.8746569075937786 X-Cell 0.0013070186903672723 ZDOCK 0.03162985230688799

Year

2021 0.15391904697441453 2022 0.23175849465276838 2023 0.29389467984296735 2024 0.8099363747123325 2025 1.0 2026 0.48043860836604846 2027 0.0

Keywords

target 1.0 potential 0.2809007599463567 docking 0.23088958426464015 visualization 0.21446133214126062 analysis 0.19300402324541796 between 0.14992177022798392 novel 0.10376620473848905 binding 0.0815824765310684 energy 0.07694456861868575 activity 0.0571636119803308 cell 0.056604827894501566 promising 0.05425793473401878 interaction 0.03956191327670988 stability 0.0329682610639249 synthesized 0.025871703173893607 protein 0.023468931604827895 experimental 0.023021904336164505 effective 0.02140143048725972 mechanism 0.02084264640143049 performance 0.016372373714796603 development 0.016092981671881983 including 0.01508717031738936 synthesis 0.014528386231560126 design 0.002905677246312025 chemical 0.0
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