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Application

Discovery Studio 0.9975926617689785 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0694530852327357 Amorphous Cell 0.270233584073299 Antibody 3.393473219840507E-4 Blends 0.003280357445845823 CASTEP 0.435043266783553 CDOCKER 0.18765906905718002 CHARMm 0.2630507324246366 COMPASS 0.37848537978621116 COMPASS III 0.060516939087155705 COSMObase 0.0023754312538883547 COSMOconf 0.002884452236864431 COSMOmic 3.393473219840507E-4 COSMOperm 0.0013573892879362027 COSMOplex 4.5246309597873425E-4 COSMOquick 0.0016401787229229116 COSMOtherm 0.06594649623890052 Cantera 5.655788699734178E-5 Catalyst 0.1426955488942933 Classical Simulations 1.0 Conformers 0.0017532944969175953 Crystallization 0.07788021039533963 DFTB Plus 0.0063344833437022794 DMol3 0.20660596120128952 DPD 0.0036762626548272155 Discover 0.007239409535659748 Forcite 0.5223120864204513 GULP 0.029749448560601775 Kinetix 1.6967366099202534E-4 LUDI 0.007352525309654431 LibDock 0.07194163226061874 LigandFit 0.012895198235393925 MCSS 0.0019229681579096204 MODELER 0.22193314857756913 MesoDyn 0.002036083931904304 Mesocite 0.005203325603755444 Mesoscale 0.009445167128556076 Modules 0.0 Morphology 0.018607544822125444 ONETEP 0.0015836208359255699 Polymorph 0.002092641818901646 QMERA 3.9590520898139246E-4 QSAR 0.0018664102709122787 Quantum Mechanics 0.6278491035574911 Reflex 0.0571234658673152 Reflex Plus 0.001018041965952152 Reflex QPA 0.0 Semi-empirical 0.008992704032577343 Sorption 0.05203325603755444 Synthia 0.001300831400938861 TURBOMOLE 6.786946439681014E-4 VAMP 0.0021491997058989878 Visualization 0.8462191052542277 X-Cell 0.001244273513941519 ZDOCK 0.03116339573553532

Year

2017 0.013684744044602128 2018 0.08143267443824971 2019 0.17401588106099003 2020 0.20831221490116575 2021 0.26195303260685926 2022 0.4494002365264403 2023 0.8440614968744721 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2270286674759548 docking 0.19294518629190402 visualization 0.19261835839013913 analysis 0.15456625268465776 between 0.15143804276776543 novel 0.09499019516294706 energy 0.07762162666915678 binding 0.06186385283406481 cell 0.05434681109347278 activity 0.05224577458212718 interaction 0.03919600336165842 promising 0.030535063964889347 experimental 0.03039499486413297 synthesized 0.026286301241946027 mechanism 0.020076571108413484 protein 0.017018395741899336 stability 0.011649080212905033 development 0.009851526753198244 synthesis 0.008894387898029694 effective 0.006466523484919227 chemical 0.0048557288262209355 performance 0.0038052105705481372 design 0.003058175366514147 well 0.0
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