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Application

Discovery Studio 0.4564755838641189 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04996565421258549 Amorphous Cell 0.1956216587522026 Antibody 2.6879311889615624E-4 Blends 0.005226532867425261 CASTEP 0.6436997879520951 CDOCKER 0.11510318669175403 CHARMm 0.17617895648538065 COMPASS 0.32264134038168624 COMPASS III 0.023594062658662606 COSMOSim3D 2.9865902099572918E-5 COSMObase 0.001075172475584625 COSMOconf 0.0017620882238748021 COSMOmic 7.1678165038975E-4 COSMOperm 8.959770629871876E-4 COSMOplex 3.285249230953021E-4 COSMOquick 0.0012543678881820626 COSMOtherm 0.0731117283397545 Cantera 0.0 Catalyst 0.11614849326523907 Classical Simulations 0.8477734969984768 Conformers 0.0033449810351521667 Crystallization 0.08828360660633755 DFTB Plus 0.005286264671624406 DMol3 0.37293551951736703 DPD 0.010811456560045396 Discover 0.03748170713496401 Equilibria 0.0 Forcite 0.3653495803840755 GULP 0.08765642266224652 Kinetix 1.493295104978646E-4 LUDI 0.008870172923573156 LibDock 0.039542454379834543 LigandFit 0.02018934981931129 MCSS 0.0017620882238748021 MODELER 0.16802556521219725 MesoDyn 0.005913448615715438 Mesocite 0.006540632559806469 Mesoscale 0.02004002030881343 Morphology 0.020697070155004032 ONETEP 0.00501747155272825 Polymorph 0.00501747155272825 QMERA 6.271839440910313E-4 QSAR 0.0038527013708449065 Quantum Mechanics 1.0 Reflex 0.05928381566765224 Reflex Plus 0.005405728280022698 Reflex QPA 1.791954125974375E-4 Semi-empirical 0.010602395245348386 Sorption 0.04237971507929397 Synthia 0.0019114177343726667 TURBOMOLE 0.0011647701818833438 VAMP 0.0046292148254338025 Visualization 0.4609503330048084 X-Cell 0.005226532867425261 ZDOCK 0.019592031777319833

Year

2002 0.0 2003 0.012332553689134594 2004 0.04837337869445035 2005 0.060812247501594724 2006 0.08409525834573676 2007 0.09951095045715501 2008 0.14054858600893047 2009 0.16372528173506273 2010 0.20316819051669147 2011 0.18583882628109719 2012 0.23240484796938124 2013 0.3177758877312354 2014 0.3933659366361897 2015 0.4167552625983415 2016 0.4456729746970019 2017 0.48075696364022963 2018 0.5518817775887731 2019 0.6349138847544121 2020 0.5981288539230278 2021 0.5007442058260685 2022 0.9222836487348501 2023 0.8913459493940038 2024 1.0 2025 0.7197533489262173 2026 0.28184137784392943 2027 0.001169466298107591

Keywords

target 1.0 between 0.19491684047275257 energy 0.1343788437884379 potential 0.13139740093053104 analysis 0.10378897267233542 experimental 0.10255896037221242 visualization 0.08087330873308733 docking 0.06675490667950158 novel 0.06091234825391732 chemical 0.05428097759238462 well 0.04901331622011872 interaction 0.042234878870527834 surface 0.04203433338681213 cell 0.041713460612867 binding 0.027514840365794963 synthesized 0.021030536392320446 activity 0.019051820952992137 mechanism 0.01588320231028397 higher 0.01521471736456495 adsorption 0.00927857104658003 stability 0.0050938552863789505 design 0.003609818706882721 formation 6.818546446334028E-4 promising 2.5402427937322854E-4 applied 0.0
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