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Application

Discovery Studio 1.0 Materials Studio 0.9748972564700655 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06826610156663891 Amorphous Cell 0.2744267009763112 Antibody 1.513660788617271E-4 Blends 0.0029516385378036782 CASTEP 0.4071747521380459 CDOCKER 0.17747672746537502 CHARMm 0.26050102172103234 COMPASS 0.37281465223643384 COMPASS III 0.072655717853629 COSMObase 0.0029516385378036782 COSMOconf 0.003330053734957996 COSMOmic 2.2704911829259062E-4 COSMOperm 0.0012866116703246803 COSMOplex 3.784151971543177E-4 COSMOquick 0.001665026867478998 COSMOtherm 0.06304397184590933 Cantera 0.0 Catalyst 0.12215242564141376 Classical Simulations 1.0 Conformers 0.0012109286308938168 Crystallization 0.07583440550972527 DFTB Plus 0.0055248618784530384 DMol3 0.1876939377885416 DPD 0.003330053734957996 Discover 0.004768031484144403 Forcite 0.5312949368046621 GULP 0.027245894195110875 Kinetix 2.2704911829259062E-4 LUDI 0.0055248618784530384 LibDock 0.0718232044198895 LigandFit 0.008249451297964127 MCSS 0.0013622947097555438 MODELER 0.18988874593203664 MesoDyn 0.0015893438280481344 Mesocite 0.004692348444713539 Mesoscale 0.00832513433739499 Modules 0.0 Morphology 0.01755846514796034 ONETEP 0.0013622947097555438 Polymorph 0.0018920759857715885 QMERA 2.2704911829259062E-4 QSAR 0.0012109286308938168 Quantum Mechanics 0.5827594036176493 Reflex 0.05608113221826989 Reflex Plus 7.568303943086354E-4 Semi-empirical 0.007492620903655491 Sorption 0.05381064103534398 Synthia 0.0014379777491864074 TURBOMOLE 4.5409823658518124E-4 VAMP 0.0015893438280481344 Visualization 0.8786800877923258 X-Cell 0.0012109286308938168 ZDOCK 0.031030046166654054

Year

2019 0.0 2020 0.0859566281916754 2021 0.14157047918852747 2022 0.28996152500874434 2023 0.49650227352221055 2024 0.9471843301853795 2025 1.0 2026 0.37259531304651977 2027 8.744316194473592E-4

Keywords

target 1.0 potential 0.2571073035321145 docking 0.2129478957276411 visualization 0.21074630675473022 analysis 0.17389362177339587 between 0.15152675409208385 novel 0.09929485338693723 energy 0.08053348648734884 binding 0.06828116524680132 cell 0.05743275581506652 activity 0.051529944800740246 promising 0.04285121725535242 interaction 0.039086181040809166 synthesized 0.027216744839028747 experimental 0.026259532242110972 stability 0.025142784212373568 protein 0.01930378737117514 mechanism 0.017485083437031364 effective 0.01560256532975974 development 0.015060144858173 performance 0.013081905491209597 synthesis 0.012092785807727897 including 0.0056156472352509494 design 6.38141731278517E-4 chemical 0.0
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