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Application

Discovery Studio 0.969851198570263 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06778220451527224 Amorphous Cell 0.2550332005312085 Antibody 4.249667994687915E-4 Blends 0.003346613545816733 CASTEP 0.44828685258964146 CDOCKER 0.18374501992031872 CHARMm 0.28196547144754314 COMPASS 0.3667463479415671 COMPASS III 0.05423638778220451 COSMObase 0.0020717131474103584 COSMOconf 0.0027622841965471447 COSMOmic 3.1872509960159364E-4 COSMOperm 0.0012217795484727755 COSMOplex 4.7808764940239046E-4 COSMOquick 0.001646746347941567 COSMOtherm 0.06576361221779549 Cantera 5.312084993359894E-5 Catalyst 0.16626826029216468 Classical Simulations 1.0 Conformers 0.0015936254980079682 Crystallization 0.07851261620185923 DFTB Plus 0.005949535192563081 DMol3 0.2147144754316069 DPD 0.004568393094289509 Discover 0.009243027888446215 Forcite 0.49652058432934926 GULP 0.03250996015936255 Kinetix 1.5936254980079682E-4 LUDI 0.010889774236387782 LibDock 0.06815405046480744 LigandFit 0.023373173970783534 MCSS 0.002549800796812749 MODELER 0.24456839309428952 MesoDyn 0.00249667994687915 Mesocite 0.005524568393094289 Mesoscale 0.010358565737051793 Modules 0.0 Morphology 0.019707835325365207 ONETEP 0.0021248339973439574 Polymorph 0.0022841965471447545 QMERA 4.7808764940239046E-4 QSAR 0.001699867197875166 Quantum Mechanics 0.6496148738379814 Reflex 0.05636122177954847 Reflex Plus 0.001646746347941567 Semi-empirical 0.009349269588313412 Sorption 0.050358565737051796 Synthia 0.0013811420982735724 TURBOMOLE 6.905710491367862E-4 VAMP 0.0028154050464807437 Visualization 0.7893227091633466 X-Cell 0.0013811420982735724 ZDOCK 0.03203187250996016

Year

2010 0.004044402375010757 2011 0.025901385422941226 2012 0.037346183633078046 2013 0.04302555718096549 2014 0.046897857327252386 2015 0.05937526890973238 2016 0.061612597883142585 2017 0.07202478272093624 2018 0.08364168315979692 2019 0.09577489028482919 2020 0.25092504947939076 2021 0.4057310042165046 2022 0.5222442130625592 2023 0.6174167455468549 2024 1.0 2025 0.9833921349281474 2026 0.3658032871525686 2027 0.0

Keywords

target 1.0 potential 0.21290050590219226 docking 0.17389278423715274 visualization 0.17384840685186828 between 0.1543001686340641 analysis 0.14835359900594658 novel 0.09226058400639034 energy 0.07819295287121683 binding 0.062239282861453804 activity 0.050235200142007636 cell 0.048326972574775896 interaction 0.03632288985532972 experimental 0.03476968137037366 promising 0.024740392296085916 synthesized 0.022654655187716338 protein 0.015487707464276204 mechanism 0.015354575308422828 chemical 0.008209816277624923 stability 0.008098872814413774 synthesis 0.0065678530220999376 development 0.006434720866246561 well 0.004681814147510429 design 0.0037720777491790183 performance 0.001109434632111476 effective 0.0
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