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Application

Discovery Studio 1.0 Materials Studio 0.9988837369053752 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06520048872598024 Amorphous Cell 0.2770187715206042 Blends 0.0022214817283127846 CASTEP 0.3808730423192269 CDOCKER 0.1650560924136399 CHARMm 0.26002443629901145 COMPASS 0.35521492835721424 COMPASS III 0.08797067644118627 COSMObase 0.003887593024547373 COSMOconf 0.004665111629456847 COSMOmic 1.1107408641563923E-4 COSMOperm 0.0013328890369876708 COSMOplex 2.2214817283127845E-4 COSMOquick 0.0015550372098189493 COSMOtherm 0.06408974786182384 Cantera 0.0 Catalyst 0.11640564256358991 Classical Simulations 1.0 Conformers 6.664445184938354E-4 Crystallization 0.07208708208374986 DFTB Plus 0.005664778407197601 DMol3 0.17083194490725315 DPD 0.0022214817283127846 Discover 0.003332222592469177 Forcite 0.5333777629678996 GULP 0.023436632233699878 Kinetix 2.2214817283127845E-4 LUDI 0.0037765189381317337 LibDock 0.07119848939242475 LigandFit 0.004887259802288126 MCSS 5.553704320781962E-4 MODELER 0.2007108741530601 MesoDyn 8.885926913251138E-4 Mesocite 0.0032211485060535377 Mesoscale 0.005998000666444518 Modules 0.0 Morphology 0.016883261135177165 ONETEP 9.99666777740753E-4 Polymorph 0.001999333555481506 QMERA 1.1107408641563923E-4 QSAR 0.0011107408641563923 Quantum Mechanics 0.5401532822392536 Reflex 0.05242696878818172 Reflex Plus 9.99666777740753E-4 Semi-empirical 0.00721981561701655 Sorption 0.05653670998556037 Synthia 0.0015550372098189493 TURBOMOLE 4.442963456625569E-4 VAMP 0.0012218149505720316 Visualization 0.8189492391425081 X-Cell 0.00144396312340331 ZDOCK 0.028546040208819283

Year

2022 0.02304932735426009 2023 0.30071748878923765 2024 0.5391928251121076 2025 1.0 2026 0.3811659192825112 2027 0.0

Keywords

target 1.0 potential 0.29153374233128837 docking 0.2268957055214724 visualization 0.20480981595092024 analysis 0.20147239263803682 between 0.15695705521472392 novel 0.10463803680981595 energy 0.08839263803680981 binding 0.07597546012269939 promising 0.06831901840490798 cell 0.06537423312883435 activity 0.056932515337423314 stability 0.04147239263803681 interaction 0.035877300613496935 performance 0.03366871165644172 synthesized 0.03249079754601227 experimental 0.030920245398773007 development 0.023067484662576687 effective 0.022625766871165645 mechanism 0.0221840490797546 including 0.02203680981595092 protein 0.02076073619631902 synthesis 0.015312883435582823 design 0.005104294478527607 chemical 0.0
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