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Application

Discovery Studio 1.0 Materials Studio 0.978196684079037 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782017611617489 Amorphous Cell 0.27089448478294453 Antibody 1.544878727019929E-4 Blends 0.002935269581337865 CASTEP 0.40985632627838714 CDOCKER 0.18021010350687472 CHARMm 0.26432875019310986 COMPASS 0.36883979607600803 COMPASS III 0.07106442144291673 COSMObase 0.002935269581337865 COSMOconf 0.0035532210721458367 COSMOmic 3.089757454039858E-4 COSMOperm 0.0013131469179669395 COSMOplex 3.089757454039858E-4 COSMOquick 0.0018538544724239147 COSMOtherm 0.0631855399351151 Cantera 0.0 Catalyst 0.1284566661517071 Classical Simulations 1.0 Conformers 0.001390390854317936 Crystallization 0.0760852773057315 DFTB Plus 0.005716051289973737 DMol3 0.19071527885061024 DPD 0.003167001390390854 Discover 0.00455739224470879 Forcite 0.5285030125135177 GULP 0.02742159740460374 Kinetix 2.3173180905298934E-4 LUDI 0.005484319480920747 LibDock 0.07245481229723466 LigandFit 0.010041711725629537 MCSS 0.0013131469179669395 MODELER 0.2090993357021474 MesoDyn 0.001390390854317936 Mesocite 0.004325660435655801 Mesoscale 0.007956125444152634 Modules 0.0 Morphology 0.01714815386992121 ONETEP 0.0014676347906689324 Polymorph 0.0018538544724239147 QMERA 2.3173180905298934E-4 QSAR 0.001544878727019929 Quantum Mechanics 0.587903599567434 Reflex 0.0565425614089294 Reflex Plus 9.269272362119574E-4 Reflex QPA 0.0 Semi-empirical 0.007801637571450641 Sorption 0.05476595087285648 Synthia 0.0013131469179669395 TURBOMOLE 6.95195427158968E-4 VAMP 0.0016993665997219218 Visualization 0.8563262783871466 X-Cell 0.001390390854317936 ZDOCK 0.03128379422215356

Year

2019 0.07384263333920084 2020 0.10851962682626298 2021 0.13509945432142229 2022 0.17901777856011267 2023 0.6108079563457138 2024 0.7994191163527548 2025 1.0 2026 0.37414187643020597 2027 0.0

Keywords

target 1.0 potential 0.25233126834039776 docking 0.20837952396478643 visualization 0.20215194000652104 analysis 0.17062275839582655 between 0.1505705901532442 novel 0.09794587544832084 energy 0.07936093902836648 binding 0.067394848386045 cell 0.05640691229214216 activity 0.05262471470492338 promising 0.04225627649168569 interaction 0.037626344962504076 synthesized 0.02592109553309423 experimental 0.025692859471796545 stability 0.022073687642647537 mechanism 0.019204434300619497 protein 0.01829149005542876 development 0.013074665797195958 effective 0.012520378219758722 performance 0.012161721552005216 synthesis 0.010759700032605152 including 0.0036191718291490056 design 9.7815454841865E-4 chemical 0.0
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