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Application

Discovery Studio 0.947175752804566 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0706690659250777 Amorphous Cell 0.2714433720486395 Antibody 3.271716015049894E-4 Blends 0.0033807732155515567 CASTEP 0.44582583565079886 CDOCKER 0.18305251104204154 CHARMm 0.25595724957740335 COMPASS 0.3833360597633459 COMPASS III 0.058781831070396424 COSMObase 0.0022902012105349254 COSMOconf 0.0027809586127924097 COSMOmic 3.271716015049894E-4 COSMOperm 0.001363215006270789 COSMOplex 4.362288020066525E-4 COSMOquick 0.0016903866077757784 COSMOtherm 0.06712470690877365 Cantera 5.452860025083156E-5 Catalyst 0.13703037243033972 Classical Simulations 1.0 Conformers 0.0017994438082774415 Crystallization 0.07912099896395659 DFTB Plus 0.006488903429848956 DMol3 0.21222531217623644 DPD 0.003817002017558209 Discover 0.007743061235618081 Forcite 0.5243470200119963 GULP 0.030590544740716506 Kinetix 1.635858007524947E-4 LUDI 0.007034189432357271 LibDock 0.06974207972081356 LigandFit 0.012323463656687933 MCSS 0.0019085010087791046 MODELER 0.21467909918752387 MesoDyn 0.0021266154097824307 Mesocite 0.00523474562407983 Mesoscale 0.009597033644146354 Modules 0.0 Morphology 0.018921424287038552 ONETEP 0.0016903866077757784 Polymorph 0.0021811440100332623 QMERA 4.362288020066525E-4 QSAR 0.0020175582092807677 Quantum Mechanics 0.6442554119635749 Reflex 0.057963902066633946 Reflex Plus 0.0010360434047657996 Reflex QPA 0.0 Semi-empirical 0.009542505043895522 Sorption 0.05272915644255412 Synthia 0.001254157805769126 TURBOMOLE 7.088718032608103E-4 VAMP 0.002508315611538252 Visualization 0.8222912917825399 X-Cell 0.0011996292055182942 ZDOCK 0.030754130541469

Year

2017 5.068423720223011E-4 2018 0.09385031255279608 2019 0.1824632539280284 2020 0.20865010981584728 2021 0.263220138536915 2022 0.5686771414090218 2023 0.8452441290758574 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.221177376960029 visualization 0.18449197860962566 docking 0.1833816731623312 between 0.1524743949968277 analysis 0.15091090365267834 novel 0.0911583431523611 energy 0.08053113387111394 binding 0.056308347684220064 cell 0.05363455089277622 activity 0.04860418743768694 interaction 0.03790900027191154 experimental 0.03226683585606816 promising 0.02802954772047494 synthesized 0.024698631378591497 mechanism 0.019486993564760264 protein 0.01259856793256594 stability 0.011125713767787546 development 0.0074095894135774495 synthesis 0.006843107042508837 chemical 0.005121000634460256 performance 0.004418562494335176 effective 0.004259947430435965 design 0.0021526330100607267 well 0.0
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