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Application

Discovery Studio 0.582957182800022 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06367300667590377 Amorphous Cell 0.24061594659276986 Antibody 4.093714573623882E-4 Blends 0.0055422597304446404 CASTEP 0.6418629550321199 CDOCKER 0.1464605113994206 CHARMm 0.22962589746819498 COMPASS 0.38673006675903765 COMPASS III 0.034513162866859806 COSMOSim3D 0.0 COSMObase 0.0016059957173447537 COSMOconf 0.002393248519964731 COSMOmic 7.242725784103791E-4 COSMOperm 0.0010706638115631692 COSMOplex 4.408615694671873E-4 COSMOquick 0.0017634462778687492 COSMOtherm 0.08064617710039047 Cantera 3.1490112104799095E-5 Catalyst 0.1461141201662678 Classical Simulations 1.0 Conformers 0.003306461771003905 Crystallization 0.10124071041692909 DFTB Plus 0.006423982869379015 DMol3 0.3361254566066255 DPD 0.01073812822773649 Discover 0.030293487844816728 Equilibria 0.0 Forcite 0.46281017760423226 GULP 0.06594029474744931 Kinetix 1.8894067262879456E-4 LUDI 0.010013855649326112 LibDock 0.05258848721501449 LigandFit 0.024467817105428894 MCSS 0.0022043078473359366 MODELER 0.2148570348910442 MesoDyn 0.004912457488348659 Mesocite 0.007557626905151782 Mesoscale 0.01980728051391863 Modules 0.0 Morphology 0.02503463912331528 ONETEP 0.004975437712558256 Polymorph 0.00488096737624386 QMERA 6.927824663055801E-4 QSAR 0.0035583826678422976 Quantum Mechanics 0.9612671621110971 Reflex 0.06874291472477642 Reflex Plus 0.004975437712558256 Reflex QPA 1.5745056052399547E-4 Semi-empirical 0.011304950245622874 Sorption 0.05098249149766973 Synthia 0.0018264265020783473 TURBOMOLE 0.0012281143720871647 VAMP 0.004125204685728681 Visualization 0.6024688247890162 X-Cell 0.004030734349414284 ZDOCK 0.025506990804887265

Year

2007 0.0 2008 0.0 2010 0.010127436914507553 2011 0.09486032576588742 2012 0.16212338593974174 2013 0.229470841421217 2014 0.3126846147354207 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18447795649010112 potential 0.15549644945173513 analysis 0.11660351792838682 energy 0.11445813364113115 visualization 0.10558803603241915 docking 0.09713195995282664 experimental 0.0797932401575791 novel 0.0723784909542569 cell 0.04510325446014102 interaction 0.040699570923142546 chemical 0.037663413042932775 binding 0.03643389456251725 well 0.03455197852106491 activity 0.029445712995257573 surface 0.025568965949865758 synthesized 0.024703284570797682 mechanism 0.01849296163400497 promising 0.012345369231927333 higher 0.00991142448498231 design 0.007289288133892053 stability 0.005997039118761449 synthesis 0.00215793039419868 adsorption 0.001053872983213309 performance 0.0
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