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Application

Discovery Studio 1.0 Materials Studio 0.9534736739753998 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678302532511978 Amorphous Cell 0.26824093086926765 Antibody 1.3689253935660506E-4 Blends 0.003080082135523614 CASTEP 0.4247091033538672 CDOCKER 0.191170431211499 CHARMm 0.2734428473648186 COMPASS 0.3682409308692676 COMPASS III 0.06297056810403832 COSMObase 0.002532511978097194 COSMOconf 0.002532511978097194 COSMOmic 2.737850787132101E-4 COSMOperm 0.001437371663244353 COSMOplex 4.791238877481177E-4 COSMOquick 0.0016427104722792608 COSMOtherm 0.06262833675564682 Cantera 0.0 Catalyst 0.1461327857631759 Classical Simulations 1.0 Conformers 0.0015742642026009583 Crystallization 0.07624914442162901 DFTB Plus 0.006297056810403833 DMol3 0.20068446269678303 DPD 0.003696098562628337 Discover 0.006023271731690623 Forcite 0.5156057494866529 GULP 0.028747433264887063 Kinetix 1.3689253935660506E-4 LUDI 0.006844626967830253 LibDock 0.07460643394934977 LigandFit 0.010882956878850103 MCSS 0.0015058179329226558 MODELER 0.2190965092402464 MesoDyn 0.002190280629705681 Mesocite 0.004517453798767967 Mesoscale 0.00889801505817933 Modules 0.0 Morphology 0.019164955509924708 ONETEP 0.001163586584531143 Polymorph 0.0018480492813141684 QMERA 2.053388090349076E-4 QSAR 0.0015742642026009583 Quantum Mechanics 0.6125256673511293 Reflex 0.05530458590006845 Reflex Plus 0.001026694045174538 Semi-empirical 0.008692676249144422 Sorption 0.05092402464065708 Synthia 0.001437371663244353 TURBOMOLE 5.475701574264203E-4 VAMP 0.002053388090349076 Visualization 0.8772073921971253 X-Cell 0.0013689253935660506 ZDOCK 0.03258042436687201

Year

2016 0.0 2017 0.021090399929990372 2018 0.08217379889734838 2019 0.09740089262273563 2020 0.10921501706484642 2021 0.1479828476415507 2022 0.4406230856742802 2023 0.6284239082873895 2024 0.951605845803798 2025 1.0 2026 0.28423908287389515

Keywords

target 1.0 potential 0.24069122737890855 docking 0.20497593650614956 visualization 0.2014860262869044 analysis 0.16346289155948326 between 0.14995356167853424 novel 0.09619768652725788 energy 0.0744983254059835 binding 0.06816582702428865 activity 0.05561340800990684 cell 0.05257380878669331 interaction 0.038304579099940894 promising 0.03368889139061664 experimental 0.027609692944189582 synthesized 0.025020404717007682 protein 0.020376572570431455 mechanism 0.01784357321775351 stability 0.0163800624806507 development 0.010666741718499339 synthesis 0.010047564098955842 effective 0.006557653879710675 chemical 0.0012946441135909487 performance 0.0012664996763389715 including 6.754664940474515E-4 design 0.0
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