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Application

Discovery Studio 0.8410934214478822 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664451827242525 Amorphous Cell 0.2907641196013289 Blends 0.00212624584717608 CASTEP 0.3843189368770764 CDOCKER 0.146578073089701 CHARMm 0.23534883720930233 COMPASS 0.3657142857142857 COMPASS III 0.0935548172757475 COSMObase 0.0038538205980066446 COSMOconf 0.0053156146179402 COSMOmic 0.0 COSMOperm 9.302325581395349E-4 COSMOplex 2.6578073089701E-4 COSMOquick 0.0011960132890365448 COSMOtherm 0.06710963455149502 Cantera 0.0 Catalyst 0.09049833887043189 Classical Simulations 1.0 Conformers 3.9867109634551497E-4 Crystallization 0.07441860465116279 DFTB Plus 0.005980066445182724 DMol3 0.1707641196013289 DPD 0.0023920265780730896 Discover 0.0037209302325581397 Forcite 0.5533554817275748 GULP 0.0212624584717608 Kinetix 2.6578073089701E-4 LUDI 0.0034551495016611295 LibDock 0.06325581395348837 LigandFit 0.0037209302325581397 MCSS 5.3156146179402E-4 MODELER 0.2025249169435216 MesoDyn 7.973421926910299E-4 Mesocite 0.0030564784053156145 Mesoscale 0.005847176079734219 Modules 0.0 Morphology 0.01754152823920266 ONETEP 0.00106312292358804 Polymorph 0.00212624584717608 QMERA 1.32890365448505E-4 QSAR 0.00106312292358804 Quantum Mechanics 0.5444518272425249 Reflex 0.053820598006644516 Reflex Plus 7.973421926910299E-4 Semi-empirical 0.007707641196013289 Sorption 0.05780730897009967 Synthia 0.00132890365448505 TURBOMOLE 5.3156146179402E-4 VAMP 0.00132890365448505 Visualization 0.7016611295681063 X-Cell 0.00132890365448505 ZDOCK 0.025382059800664453

Year

2022 0.0 2023 0.1420730420097108 2024 0.5135106607557526 2025 1.0 2026 0.4493350221659278 2027 8.444162972345366E-4

Keywords

target 1.0 potential 0.2831583524880413 analysis 0.19637199478163633 docking 0.19307945579921726 visualization 0.16580729328446295 between 0.15922221531962477 energy 0.0978443188171709 novel 0.09480027334285891 promising 0.07044790954836305 cell 0.06814934459837237 binding 0.05938994843759707 performance 0.04696527303224203 activity 0.04243026650928745 stability 0.04062868857551096 experimental 0.03075107162825371 synthesized 0.023731130024228116 interaction 0.023109896253960364 including 0.02050071441883581 effective 0.02006585077964838 mechanism 0.018326396222898677 development 0.017456668944523825 enhanced 0.008945766291855626 design 0.0036652792445797354 synthesis 0.0026713052121513326 protein 0.0
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