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Application

Discovery Studio 0.8738647830474269 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06518885810121045 Amorphous Cell 0.2871518156628263 Blends 0.002333381945457197 CASTEP 0.37567449321860874 CDOCKER 0.15254484468426427 CHARMm 0.2471926498468718 COMPASS 0.35904914685722616 COMPASS III 0.095522823392154 COSMObase 0.00393758203295902 COSMOconf 0.005541782120460843 COSMOmic 1.4583637159107482E-4 COSMOperm 0.001458363715910748 COSMOplex 1.4583637159107482E-4 COSMOquick 0.001604200087501823 COSMOtherm 0.06781391278984979 Cantera 0.0 Catalyst 0.08823100481260027 Classical Simulations 1.0 Conformers 5.833454863642993E-4 Crystallization 0.07262651305235526 DFTB Plus 0.005687618492051918 DMol3 0.16887851830246464 DPD 0.002479218317048272 Discover 0.003354236546594721 Forcite 0.5479072480676681 GULP 0.02114627388070585 Kinetix 2.9167274318214965E-4 LUDI 0.003354236546594721 LibDock 0.06518885810121045 LigandFit 0.00393758203295902 MCSS 4.3750911477322444E-4 MODELER 0.22502552136502843 MesoDyn 8.750182295464489E-4 Mesocite 0.002625054688639347 Mesoscale 0.005687618492051918 Modules 0.0 Morphology 0.017646200962520054 ONETEP 0.0011666909727285986 Polymorph 0.0018958728306839726 QMERA 0.0 QSAR 0.0010208546011375237 Quantum Mechanics 0.5339069563949249 Reflex 0.051917748286422635 Reflex Plus 0.0011666909727285986 Semi-empirical 0.007145982207962666 Sorption 0.058480385008021 Synthia 0.001458363715910748 TURBOMOLE 4.3750911477322444E-4 VAMP 0.0011666909727285986 Visualization 0.6918477468280589 X-Cell 0.001604200087501823 ZDOCK 0.026542219629575616

Year

2023 0.04462927274571458 2024 0.4391926158839639 2025 1.0 2026 0.3547012881630997 2027 0.0

Keywords

target 1.0 potential 0.26904458598726116 docking 0.18286624203821655 analysis 0.1813375796178344 visualization 0.14789808917197453 between 0.14528662420382166 novel 0.09063694267515923 energy 0.08496815286624204 promising 0.06789808917197453 cell 0.06210191082802548 binding 0.05878980891719745 activity 0.038853503184713374 performance 0.03840764331210191 stability 0.03503184713375796 experimental 0.022420382165605095 synthesized 0.020955414012738854 including 0.019936305732484075 interaction 0.018152866242038216 effective 0.018025477707006368 development 0.01624203821656051 mechanism 0.014012738853503185 enhanced 0.006815286624203822 synthesis 0.0031210191082802546 protein 5.095541401273885E-4 design 0.0
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