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Application

Discovery Studio 1.0 Materials Studio 0.9828535548686245 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06875497743562517 Amorphous Cell 0.2728962038757632 Antibody 1.9909742500663657E-4 Blends 0.003052827183435094 CASTEP 0.4260684895142023 CDOCKER 0.18462967878948766 CHARMm 0.26367135651712237 COMPASS 0.3724449163790815 COMPASS III 0.06696310061056544 COSMObase 0.00252190071675073 COSMOconf 0.00311919299177064 COSMOmic 2.654632333421821E-4 COSMOperm 0.0013273161667109105 COSMOplex 4.645606583488187E-4 COSMOquick 0.001393681975046456 COSMOtherm 0.06410937085213698 Cantera 6.636580833554553E-5 Catalyst 0.1351207857711707 Classical Simulations 1.0 Conformers 0.001526413591717547 Crystallization 0.07691797186089727 DFTB Plus 0.006039288558534643 DMol3 0.19743827979824793 DPD 0.003384656225112822 Discover 0.006172020175205734 Forcite 0.5253517387841784 GULP 0.02787363950092912 Kinetix 1.9909742500663657E-4 LUDI 0.006636580833554553 LibDock 0.07267056012742235 LigandFit 0.009755773825325192 MCSS 0.0017918768250597293 MODELER 0.20573400584019114 MesoDyn 0.001990974250066366 Mesocite 0.004579240775152642 Mesoscale 0.008428457658614281 Modules 0.0 Morphology 0.01838332890894611 ONETEP 0.001393681975046456 Polymorph 0.001990974250066366 QMERA 3.9819485001327314E-4 QSAR 0.0015927794000530925 Quantum Mechanics 0.6102336076453411 Reflex 0.0564109370852137 Reflex Plus 7.300238916910008E-4 Semi-empirical 0.008428457658614281 Sorption 0.053092646668436425 Synthia 0.001393681975046456 TURBOMOLE 5.972922750199098E-4 VAMP 0.0018582426333952748 Visualization 0.8756968409875232 X-Cell 0.001128218741704274 ZDOCK 0.03112556410937085

Year

2018 0.0222052067381317 2019 0.08992683341841075 2020 0.10396460779309172 2021 0.22945380296069423 2022 0.34711587544665645 2023 0.6094946401225115 2024 1.0 2025 0.9729453802960695 2026 0.3616641143440531 2027 0.0

Keywords

target 1.0 potential 0.24369237564180424 docking 0.20482526362281234 visualization 0.20369347982112296 analysis 0.16637221884834097 between 0.14900899906144757 novel 0.09578755589907802 energy 0.07668525368519848 binding 0.06459449014519958 cell 0.05322144316236957 activity 0.05142715176944736 interaction 0.03748688787059019 promising 0.03560978302876387 experimental 0.02713520675757743 synthesized 0.02594821398995197 mechanism 0.016921548059404847 stability 0.016700712195660574 protein 0.016535085297852373 development 0.010158449732236514 effective 0.009302710760227461 synthesis 0.009302710760227461 performance 0.005631314525478937 chemical 0.0022083586374427207 including 0.0012422017335615304 design 0.0
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