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Application

Discovery Studio 0.44437842354470336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048319520474632255 Amorphous Cell 0.1906480320499098 Antibody 2.752377748555002E-4 Blends 0.005107189822318725 CASTEP 0.6423438025627695 CDOCKER 0.11150188079146152 CHARMm 0.17095324016024954 COMPASS 0.3159118015841463 COMPASS III 0.02076516101409829 COSMOSim3D 3.058197498394446E-5 COSMObase 8.868772745343895E-4 COSMOconf 0.0016208446741490566 COSMOmic 6.422214746628337E-4 COSMOperm 8.257133245665005E-4 COSMOplex 3.364017248233891E-4 COSMOquick 0.0013150249243096118 COSMOtherm 0.07250986268693232 Cantera 0.0 Catalyst 0.11440716841493624 Classical Simulations 0.8285880302149913 Conformers 0.003364017248233891 Crystallization 0.08874889140340683 DFTB Plus 0.004954279947399003 DMol3 0.37447628367839997 DPD 0.01088718309428423 Discover 0.03798281293005902 Equilibria 0.0 Forcite 0.3532218110645585 GULP 0.08862656350347105 Kinetix 1.5290987491972232E-4 LUDI 0.008624116945472339 LibDock 0.03789106700510719 LigandFit 0.0201535215144194 MCSS 0.00171259059910089 MODELER 0.16529557478821982 MesoDyn 0.005841157221933392 Mesocite 0.006513960671580171 Mesoscale 0.019970029664515734 Morphology 0.021070980763937736 ONETEP 0.004984861922382947 Polymorph 0.0050460258723508365 QMERA 7.033854246307227E-4 QSAR 0.0038533288479770025 Quantum Mechanics 1.0 Reflex 0.0593596134438362 Reflex Plus 0.005443591547142115 Reflex QPA 1.8349184990366677E-4 Semi-empirical 0.010428453469525062 Sorption 0.04052111685372641 Synthia 0.0019878283739563902 TURBOMOLE 0.0011621150493898896 VAMP 0.004709624147527448 Visualization 0.44616043304076575 X-Cell 0.005351845622190281 ZDOCK 0.0190525704149974

Year

2002 0.0 2003 0.014206040197832264 2004 0.04693254761654214 2005 0.060296748395243606 2006 0.08344733242134063 2007 0.09870567189308639 2008 0.13932442386614755 2009 0.16226454803746185 2010 0.1999368620435652 2011 0.17825949700094706 2012 0.23013785120488267 2013 0.31621593181100704 2014 0.38956119120277805 2015 0.4127117752288751 2016 0.44133431547932234 2017 0.47606019151846785 2018 0.546459012943281 2019 0.62822266652636 2020 0.5757129327580764 2021 0.46732610754498577 2022 0.8939282331895191 2023 0.840681889929496 2024 1.0 2025 0.5572976954645902 2026 0.17941702620225192

Keywords

target 1.0 between 0.19834103172291345 energy 0.1355193985546447 potential 0.12671133119720362 experimental 0.10522519523393395 analysis 0.10017616134714882 visualization 0.07917550941145465 docking 0.0635845366401731 novel 0.06097679386348189 chemical 0.05656582469865313 well 0.051794210256196856 surface 0.04542743400884968 interaction 0.04345775595411482 cell 0.04291678803767356 binding 0.026812589294383644 synthesized 0.02115323263007504 activity 0.01851774790895094 higher 0.017380328187202643 mechanism 0.017130650687306674 adsorption 0.011166132634236334 stability 0.004896453192404256 design 0.004840969303538485 applied 0.0027741944432885302 formation 0.0020806458324663974 synthesis 0.0
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