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Application

Discovery Studio 0.9943886015419147 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06677620768977982 Amorphous Cell 0.2585606309562931 Antibody 3.2862306933946765E-4 Blends 0.003286230693394676 CASTEP 0.43739730529083143 CDOCKER 0.1887610910285902 CHARMm 0.2843904042063753 COMPASS 0.3614196516595465 COMPASS III 0.05928360170883996 COSMObase 0.002497535326979954 COSMOconf 0.0031547814656588892 COSMOmic 1.9717384160368058E-4 COSMOperm 0.0011173184357541898 COSMOplex 4.600722970752547E-4 COSMOquick 0.0014459415050936575 COSMOtherm 0.06710483075911929 Cantera 6.572461386789353E-5 Catalyst 0.16477160696680906 Classical Simulations 1.0 Conformers 0.0014459415050936575 Crystallization 0.07302004600722971 DFTB Plus 0.006243838317449885 DMol3 0.20749260598093985 DPD 0.004206375287545186 Discover 0.007952678278015117 Forcite 0.49622083470259615 GULP 0.03108774235951364 Kinetix 1.3144922773578705E-4 LUDI 0.0091357213276372 LibDock 0.07052251068024976 LigandFit 0.0203089056851791 MCSS 0.0021689122576404865 MODELER 0.25547157410450216 MesoDyn 0.0021689122576404865 Mesocite 0.005192244495563589 Mesoscale 0.009595793624712455 Modules 0.0 Morphology 0.0182714426552744 ONETEP 0.0017745645744331252 Polymorph 0.002366086099244167 QMERA 5.257969109431482E-4 QSAR 0.0017745645744331252 Quantum Mechanics 0.6310877423595136 Reflex 0.052119618797239566 Reflex Plus 0.0013144922773578706 Semi-empirical 0.009464344396976668 Sorption 0.04981925731186329 Synthia 0.0014459415050936575 TURBOMOLE 5.257969109431482E-4 VAMP 0.0025632599408478476 Visualization 0.7915872494249097 X-Cell 0.0011173184357541898 ZDOCK 0.0324679592507394

Year

2012 0.0 2013 0.030145626565253686 2014 0.05147945459604861 2015 0.0649290418328541 2016 0.06734069195807439 2017 0.07856414061775345 2018 0.0910861701140896 2019 0.10258788609590946 2020 0.11733605416937204 2021 0.35228642983025693 2022 0.40487895371486876 2023 0.5498562285502272 2024 0.7761803172247472 2025 1.0 2026 0.39513959743994065 2027 9.275577404693442E-4

Keywords

target 1.0 potential 0.22112283989747264 docking 0.1803875093018769 visualization 0.1749579692969159 between 0.15359810379516578 analysis 0.15343273709450708 novel 0.0944243860761238 energy 0.07645453793787724 binding 0.06363861863682717 activity 0.05253148857591709 cell 0.050161232533142246 interaction 0.03417578480280021 experimental 0.033018217898189234 promising 0.03147479535870794 synthesized 0.023289143676101756 protein 0.017446186919493976 mechanism 0.015213736460601384 stability 0.010362979907945869 development 0.008681751784582312 synthesis 0.006311495741807458 chemical 0.005484662238513904 design 0.005016123253314225 performance 0.0029766006118567925 well 0.0023151338092219495 effective 0.0
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