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Application

Discovery Studio 0.9442763303564838 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854680767724246 Amorphous Cell 0.28065021543282415 Blends 0.0025460242851547197 CASTEP 0.4004112808460635 CDOCKER 0.16304347826086957 CHARMm 0.2525460242851547 COMPASS 0.36936936936936937 COMPASS III 0.0799059929494712 COSMObase 0.0032314923619271444 COSMOconf 0.004014884449667059 COSMOmic 1.9584802193497845E-4 COSMOperm 0.0013709361535448493 COSMOplex 2.937720329024677E-4 COSMOquick 0.0015667841754798276 COSMOtherm 0.06521739130434782 Cantera 0.0 Catalyst 0.12044653349001175 Classical Simulations 1.0 Conformers 0.0010771641206423815 Crystallization 0.07589110849980416 DFTB Plus 0.005973364669016843 DMol3 0.17959263611437523 DPD 0.0027418723070896985 Discover 0.0039169604386995694 Forcite 0.5379945162553859 GULP 0.02565609087348218 Kinetix 2.937720329024677E-4 LUDI 0.004406580493537015 LibDock 0.06884057971014493 LigandFit 0.005581668625146886 MCSS 8.813160987074031E-4 MODELER 0.17783000391696044 MesoDyn 0.001664708186447317 Mesocite 0.0036231884057971015 Mesoscale 0.007246376811594203 Modules 0.0 Morphology 0.01772424598511555 ONETEP 0.0010771641206423815 Polymorph 0.0019584802193497847 QMERA 9.792401096748923E-5 QSAR 0.0011750881316098707 Quantum Mechanics 0.568448883666275 Reflex 0.055620838229533884 Reflex Plus 7.833920877399138E-4 Semi-empirical 0.008127692910301606 Sorption 0.05669800235017626 Synthia 0.001664708186447317 TURBOMOLE 6.854680767724246E-4 VAMP 0.0018605562083822953 Visualization 0.804837446141794 X-Cell 0.0012730121425773599 ZDOCK 0.02800626713670192

Year

2021 0.0 2022 0.11328876270720761 2023 0.3550691455261471 2024 0.8105137833134902 2025 1.0 2026 0.32100009158347836 2027 6.410843483835516E-4

Keywords

target 1.0 potential 0.25922018906966365 docking 0.19815799083052704 visualization 0.18351117783097334 analysis 0.1727999350833773 between 0.1462652655495598 novel 0.09599545583641012 energy 0.08374244329938735 binding 0.06394287337201282 cell 0.057938085771087756 promising 0.05055381993751775 activity 0.04613137501521483 interaction 0.03400008114577839 stability 0.03071367712094778 experimental 0.028279303769221407 synthesized 0.02791414776646245 performance 0.024506025074045524 effective 0.01846066458392502 development 0.017649206800016227 mechanism 0.016837749016107437 protein 0.0144439485535765 including 0.013875928104840346 synthesis 0.011725564977482046 design 5.274475595407149E-4 chemical 0.0
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