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Application

Discovery Studio 1.0 Materials Studio 0.9833066308336348 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06858546858546859 Amorphous Cell 0.27434187434187435 Antibody 2.106002106002106E-4 Blends 0.0029484029484029483 CASTEP 0.41607581607581606 CDOCKER 0.18336258336258338 CHARMm 0.26402246402246404 COMPASS 0.3693927693927694 COMPASS III 0.069006669006669 COSMObase 0.0026676026676026674 COSMOconf 0.0032292032292032292 COSMOmic 2.106002106002106E-4 COSMOperm 0.001404001404001404 COSMOplex 4.212004212004212E-4 COSMOquick 0.0013338013338013337 COSMOtherm 0.06458406458406458 Cantera 7.02000702000702E-5 Catalyst 0.13681993681993682 Classical Simulations 1.0 Conformers 0.0015444015444015444 Crystallization 0.07546507546507547 DFTB Plus 0.0060372060372060376 DMol3 0.19227799227799228 DPD 0.0032994032994032993 Discover 0.005896805896805897 Forcite 0.5253773253773254 GULP 0.02765882765882766 Kinetix 2.106002106002106E-4 LUDI 0.0064584064584064585 LibDock 0.0727974727974728 LigandFit 0.009336609336609337 MCSS 0.0016848016848016849 MODELER 0.20154440154440154 MesoDyn 0.002035802035802036 Mesocite 0.004352404352404352 Mesoscale 0.008353808353808353 Modules 0.0 Morphology 0.01811161811161811 ONETEP 0.0012636012636012637 Polymorph 0.0019656019656019656 QMERA 4.212004212004212E-4 QSAR 0.001404001404001404 Quantum Mechanics 0.5956475956475956 Reflex 0.055247455247455245 Reflex Plus 7.722007722007722E-4 Semi-empirical 0.008353808353808353 Sorption 0.05250965250965251 Synthia 0.001404001404001404 TURBOMOLE 5.616005616005616E-4 VAMP 0.001755001755001755 Visualization 0.862969462969463 X-Cell 0.0011232011232011232 ZDOCK 0.030677430677430676

Year

2018 0.017425569176882663 2019 0.09089316987740806 2020 0.10683012259194395 2021 0.139492119089317 2022 0.3234676007005254 2023 0.6259194395796848 2024 0.9232049036777583 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.24697265048142242 docking 0.20677535589816293 visualization 0.20210880737196527 analysis 0.16817295764664186 between 0.14788233209285842 novel 0.09669797389095634 energy 0.07646641857168172 binding 0.06544981983578475 cell 0.05466950203792309 activity 0.051213893319156475 promising 0.037775414968397425 interaction 0.036062378167641324 synthesized 0.0270541674050446 experimental 0.026552070411719534 stability 0.017868745938921377 mechanism 0.017041762655797744 protein 0.016953157304034495 development 0.011105204087660228 effective 0.010160080335518932 synthesis 0.009008210762596728 performance 0.007826806072420107 including 0.003248862897985705 chemical 0.001417685628211944 design 0.0
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