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Application

Discovery Studio 0.9649602385685885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06671026814911707 Amorphous Cell 0.2786134728580772 Blends 0.0025070852408981903 CASTEP 0.39524743841290605 CDOCKER 0.171135818617833 CHARMm 0.2567037279267495 COMPASS 0.3695225637671681 COMPASS III 0.08022672770874209 COSMObase 0.0032701111837802484 COSMOconf 0.003924133420536298 COSMOmic 2.1800741225201656E-4 COSMOperm 0.0010900370612600828 COSMOplex 3.270111183780249E-4 COSMOquick 0.0017440592980161324 COSMOtherm 0.065729234793983 Cantera 0.0 Catalyst 0.10682363200348811 Classical Simulations 1.0 Conformers 0.0013080444735120995 Crystallization 0.07608458687595378 DFTB Plus 0.005668192718552431 DMol3 0.18519729670808807 DPD 0.0028340963592762155 Discover 0.004687159363418356 Forcite 0.5316110747765423 GULP 0.027032919119250053 Kinetix 2.1800741225201656E-4 LUDI 0.0054501853063004145 LibDock 0.0697623719206453 LigandFit 0.006758229779812513 MCSS 0.0014170481796381077 MODELER 0.1986047525615871 MesoDyn 0.001853063004142141 Mesocite 0.0035971223021582736 Mesoscale 0.007303248310442555 Modules 0.0 Morphology 0.018094615216917374 ONETEP 0.0010900370612600828 Polymorph 0.0017440592980161324 QMERA 2.1800741225201656E-4 QSAR 0.0013080444735120995 Quantum Mechanics 0.5680183126226291 Reflex 0.05580989753651624 Reflex Plus 7.63025942882058E-4 Semi-empirical 0.007957270547198605 Sorption 0.057008938303902336 Synthia 0.001526051885764116 TURBOMOLE 5.450185306300414E-4 VAMP 0.001853063004142141 Visualization 0.8011772400261609 X-Cell 0.0014170481796381077 ZDOCK 0.02877697841726619

Year

2020 0.0 2021 0.14017210144927536 2022 0.19021739130434784 2023 0.36707427536231885 2024 0.8012907608695652 2025 1.0 2026 0.396286231884058 2027 7.92572463768116E-4

Keywords

target 1.0 potential 0.25206983441324693 docking 0.19703923686105113 visualization 0.18187544996400287 analysis 0.1701313894888409 between 0.14497840172786178 novel 0.09386249100071994 energy 0.08063354931605471 binding 0.06339992800575954 cell 0.056650467962563 promising 0.05012598992080634 activity 0.04454643628509719 interaction 0.03307235421166307 stability 0.027132829373650108 experimental 0.026682865370770338 synthesized 0.02371310295176386 performance 0.02281317494600432 mechanism 0.018403527717782576 effective 0.01610871130309575 development 0.01583873290136789 protein 0.014533837293016558 including 0.011024118070554355 synthesis 0.009854211663066955 design 0.002384809215262779 chemical 0.0
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