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Application

Discovery Studio 0.2893166506256015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048180924287118974 Amorphous Cell 0.22681088167813832 Antibody 0.0 Blends 0.008521796132415601 CASTEP 0.6086529006882989 CDOCKER 0.07899049491969846 CHARMm 0.141265158964274 COMPASS 0.35431006227466405 COMPASS III 0.011799410029498525 COSMObase 0.0 COSMOconf 0.0013110455588331695 COSMOmic 9.832841691248771E-4 COSMOperm 3.2776138970829236E-4 COSMOquick 6.555227794165847E-4 COSMOtherm 0.07833497214028187 Catalyst 0.07538511963290724 Classical Simulations 0.861029170763684 Conformers 0.002622091117666339 Crystallization 0.077351687971157 DFTB Plus 0.0029498525073746312 DMol3 0.4051130776794494 DPD 0.011799410029498525 Discover 0.049164208456243856 Forcite 0.3893805309734513 GULP 0.07571288102261553 LUDI 0.00688298918387414 LibDock 0.02753195673549656 LigandFit 0.021304490331039004 MCSS 3.2776138970829236E-4 MODELER 0.15077023926581448 MesoDyn 0.010488364470665356 Mesocite 0.006555227794165847 Mesoscale 0.02622091117666339 Morphology 0.018354637823664373 ONETEP 0.003605375286791216 Polymorph 0.00688298918387414 QMERA 3.2776138970829236E-4 QSAR 0.0016388069485414618 Quantum Mechanics 1.0 Reflex 0.048180924287118974 Reflex Plus 0.003933136676499509 Semi-empirical 0.00950508030154048 Sorption 0.05932481153720092 Synthia 0.0032776138970829235 TURBOMOLE 0.0016388069485414618 VAMP 0.005571943625040971 Visualization 0.3058013765978368 X-Cell 0.003605375286791216 ZDOCK 0.01671583087512291

Year

2003 0.0 2004 0.03640776699029126 2005 0.06067961165048544 2006 0.07160194174757281 2007 0.08737864077669903 2008 0.11650485436893204 2009 0.15776699029126215 2010 0.20631067961165048 2011 0.19174757281553398 2012 0.29004854368932037 2013 0.39563106796116504 2014 0.5169902912621359 2015 0.5157766990291263 2016 0.5631067961165048 2017 0.6274271844660194 2018 0.654126213592233 2019 0.5558252427184466 2020 0.5570388349514563 2021 0.46359223300970875 2022 0.9963592233009708 2023 1.0 2024 0.6347087378640777 2025 0.06674757281553398 2026 0.04004854368932039

Keywords

higher 1.0 target 0.9559410500460547 between 0.2186060792140006 energy 0.18913110224132637 experimental 0.10377648142462388 lower 0.06800736874424317 analysis 0.06370893460239484 potential 0.062327295056800736 surface 0.05864292293521646 well 0.038532391771568926 temperature 0.03638317470064476 cell 0.03408044212465459 interaction 0.03315934909425852 chemical 0.030549585508136322 adsorption 0.0250230273257599 activity 0.015812097021799202 increase 0.009824992324224747 synthesized 0.008136321768498619 novel 0.007829290758366594 stability 0.007522259748234571 visualization 0.0052195271722443965 mechanism 0.0029167945962542217 stable 0.0026097635861221983 formation 0.001381639545594105 applied 0.0
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