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Application

Discovery Studio 0.30600750938673343 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043799472295514515 Amorphous Cell 0.22216358839050132 Antibody 0.0 Blends 0.006860158311345646 CASTEP 0.5905013192612137 CDOCKER 0.07651715039577836 CHARMm 0.15883905013192612 COMPASS 0.32981530343007914 COMPASS III 0.007387862796833773 COSMOconf 0.0010554089709762533 COSMOmic 5.277044854881266E-4 COSMOperm 5.277044854881266E-4 COSMOtherm 0.07598944591029023 Catalyst 0.08970976253298153 Classical Simulations 0.8575197889182058 Conformers 0.002638522427440633 Crystallization 0.07282321899736148 DFTB Plus 0.0 DMol3 0.42269129287598944 DPD 0.008443271767810026 Discover 0.054353562005277044 Forcite 0.3567282321899736 GULP 0.08496042216358839 LUDI 0.007387862796833773 LibDock 0.02321899736147757 LigandFit 0.029023746701846966 MODELER 0.17467018469656992 MesoDyn 0.01108179419525066 Mesocite 0.005277044854881266 Mesoscale 0.022691292875989446 Morphology 0.017941952506596307 ONETEP 0.0036939313984168864 Polymorph 0.00474934036939314 QMERA 0.0 QSAR 0.0010554089709762533 Quantum Mechanics 1.0 Reflex 0.047493403693931395 Reflex Plus 0.0031662269129287598 Semi-empirical 0.0079155672823219 Sorption 0.055408970976253295 Synthia 0.0021108179419525065 TURBOMOLE 0.0015831134564643799 VAMP 0.006860158311345646 Visualization 0.2891820580474934 X-Cell 0.0031662269129287598 ZDOCK 0.018469656992084433

Year

2003 0.0 2004 0.03821656050955414 2005 0.06369426751592357 2006 0.0751592356687898 2007 0.09171974522292993 2008 0.12229299363057325 2009 0.16560509554140126 2010 0.21656050955414013 2011 0.20127388535031848 2012 0.30445859872611464 2013 0.4140127388535032 2014 0.4369426751592357 2015 0.37070063694267513 2016 0.2140127388535032 2017 0.2089171974522293 2018 0.31210191082802546 2019 0.13630573248407643 2020 0.3146496815286624 2021 0.25477707006369427 2022 1.0 2023 0.44331210191082804 2024 0.1732484076433121 2025 0.05605095541401274 2026 0.04203821656050955

Keywords

higher 1.0 target 0.9486926492353231 between 0.22422298963986187 energy 0.1852491366551554 experimental 0.11174148988653182 surface 0.06857424765663542 lower 0.06561420818944252 analysis 0.06388751850024667 potential 0.05722742969906265 well 0.038727183029107055 chemical 0.03774050320670942 temperature 0.03774050320670942 cell 0.03256043413912185 interaction 0.030093734583127776 adsorption 0.024913665515540206 activity 0.019486926492353233 increase 0.014306857424765663 stability 0.010606808090774543 binding 0.006906758756783424 stable 0.0061667488899852 applied 0.0029600394671928957 formation 0.0029600394671928957 novel 0.0029600394671928957 synthesized 0.002713369511593488 visualization 0.0
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