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Application

Discovery Studio 1.0 Materials Studio 0.9774675066689369 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06844754161827332 Amorphous Cell 0.2761130468447542 Blends 0.0027100271002710027 CASTEP 0.40960123886953154 CDOCKER 0.17607433217189314 CHARMm 0.25923344947735194 COMPASS 0.37313201703445603 COMPASS III 0.07425474254742548 COSMObase 0.0029423151374370887 COSMOconf 0.0034068912117692605 COSMOmic 2.3228803716608595E-4 COSMOperm 0.001316298877274487 COSMOplex 3.8714672861014324E-4 COSMOquick 0.0016260162601626016 COSMOtherm 0.0632597754548974 Cantera 0.0 Catalyst 0.12442895857530004 Classical Simulations 1.0 Conformers 9.291521486643438E-4 Crystallization 0.0761904761904762 DFTB Plus 0.005884630274874177 DMol3 0.18706929926442123 DPD 0.0031746031746031746 Discover 0.00456833139759969 Forcite 0.5315524583817267 GULP 0.026171118854045685 Kinetix 2.3228803716608595E-4 LUDI 0.005342624854819977 LibDock 0.07138985675571041 LigandFit 0.00743321718931475 MCSS 0.0012388695315524584 MODELER 0.18830816879597367 MesoDyn 0.0016260162601626016 Mesocite 0.004413472706155633 Mesoscale 0.007975222609368952 Modules 0.0 Morphology 0.01773132017034456 ONETEP 0.001316298877274487 Polymorph 0.0019357336430507162 QMERA 2.3228803716608595E-4 QSAR 0.0013937282229965157 Quantum Mechanics 0.5849012775842044 Reflex 0.0562137049941928 Reflex Plus 6.968641114982578E-4 Semi-empirical 0.007975222609368952 Sorption 0.05443283004258614 Synthia 0.0013937282229965157 TURBOMOLE 5.420054200542005E-4 VAMP 0.0017034456058846303 Visualization 0.8834688346883469 X-Cell 0.0012388695315524584 ZDOCK 0.03112659698025552

Year

2020 0.020127767568040605 2021 0.16110965257722937 2022 0.29859105627023713 2023 0.43213441848254136 2024 0.9791721361687232 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2605395191242588 docking 0.2157099107317391 visualization 0.21176777220303641 analysis 0.17707043721900045 between 0.15162572489737408 novel 0.09868378184661497 energy 0.08112334658239395 binding 0.06929693099628592 cell 0.05685150192219978 activity 0.05092200430051476 promising 0.04375447970287353 interaction 0.03815077865380856 synthesized 0.0273343324428227 experimental 0.02691079689841663 stability 0.026356942724962532 protein 0.019221997784583306 mechanism 0.01690884211898091 effective 0.016322408288264808 development 0.015507916856714668 performance 0.014400208509806478 synthesis 0.01215221215872809 including 0.007200104254903239 chemical 1.62898286310028E-4 design 0.0
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