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Application

Discovery Studio 1.0 Materials Studio 0.8262769969146383 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06299312802239755 Amorphous Cell 0.2697887503181471 Blends 0.0020361415118350726 CASTEP 0.3593789768388903 CDOCKER 0.18961567828964113 CHARMm 0.29625858997200305 COMPASS 0.33978111478747774 COMPASS III 0.08106388393993383 COSMObase 0.004072283023670145 COSMOconf 0.003817765334690761 COSMOmic 0.0 COSMOperm 0.0010180707559175363 COSMOplex 2.5451768897938407E-4 COSMOquick 0.0013998472893866124 COSMOtherm 0.06006617459913464 Catalyst 0.13133112751336218 Classical Simulations 1.0 Conformers 8.908119114278443E-4 Crystallization 0.06986510562484093 DFTB Plus 0.0050903537795876815 DMol3 0.16187325019088827 DPD 0.0022906592008144567 Discover 0.0026724357342835328 Forcite 0.510307966403665 GULP 0.02188852125222703 Kinetix 1.2725884448969204E-4 LUDI 0.004835836090608297 LibDock 0.07877322473911937 LigandFit 0.005981165691015525 MCSS 0.0010180707559175363 MODELER 0.2302112496818529 MesoDyn 0.0011453296004072283 Mesocite 0.003054212267752609 Mesoscale 0.005981165691015525 Modules 0.0 Morphology 0.0175617205395775 ONETEP 6.362942224484602E-4 Polymorph 0.0016543649783659965 QMERA 0.0 QSAR 0.0010180707559175363 Quantum Mechanics 0.5109442606261135 Reflex 0.05052176126240774 Reflex Plus 8.908119114278443E-4 Semi-empirical 0.00687197760244337 Sorption 0.05204886739628404 Synthia 0.0013998472893866124 TURBOMOLE 2.5451768897938407E-4 VAMP 0.0015271061338763044 Visualization 0.911173326546195 X-Cell 0.0012725884448969204 ZDOCK 0.03270552303385085

Year

2021 0.0 2022 0.11508634060593527 2023 0.267293971667873 2024 0.6372660531485885 2025 1.0 2026 0.33564264295315893

Keywords

target 1.0 potential 0.2980566231797759 docking 0.25339684945596275 visualization 0.22324473556000649 analysis 0.20662588642884208 between 0.14751258593623126 novel 0.10934877929951821 binding 0.08856168462079791 energy 0.06874898500514263 activity 0.06322741298110757 promising 0.06181995344556921 cell 0.05781410707519082 interaction 0.03415796026633465 stability 0.03323769826232881 protein 0.02906945271477291 synthesized 0.02636279976181454 including 0.019325502084122773 mechanism 0.0187841714935311 development 0.018459373139176095 effective 0.016618849131164404 experimental 0.0162940507768094 synthesis 0.013424998646673524 performance 0.011422075461484328 vitro 0.0010826611811833487 silico 0.0
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