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Application

Discovery Studio 0.3888763282839702 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.030670470756062766 Amorphous Cell 0.1551355206847361 Antibody 3.566333808844508E-4 Blends 0.003209700427960057 CASTEP 0.6323109843081313 CDOCKER 0.09629101283880172 CHARMm 0.15014265335235377 COMPASS 0.2710413694721826 COMPASS III 0.008559201141226819 COSMObase 3.566333808844508E-4 COSMOconf 0.0014265335235378032 COSMOmic 3.566333808844508E-4 COSMOperm 0.0 COSMOquick 0.0010699001426533524 COSMOtherm 0.05920114122681883 Catalyst 0.10271041369472182 Classical Simulations 0.7257489300998573 Conformers 0.004992867332382311 Crystallization 0.08059914407988587 DFTB Plus 0.004992867332382311 DMol3 0.38088445078459343 DPD 0.012838801711840228 Discover 0.037446504992867335 Forcite 0.27746077032810273 GULP 0.10199714693295292 LUDI 0.011055634807417974 LibDock 0.02674750356633381 LigandFit 0.0224679029957204 MCSS 0.0010699001426533524 MODELER 0.1579885877318117 MesoDyn 0.0039229671897289585 Mesocite 0.008559201141226819 Mesoscale 0.02211126961483595 Morphology 0.017118402282453638 ONETEP 0.006419400855920114 Polymorph 0.0042796005706134095 QMERA 3.566333808844508E-4 QSAR 0.003566333808844508 Quantum Mechanics 1.0 Reflex 0.05563480741797432 Reflex Plus 0.006419400855920114 Semi-empirical 0.009272467902995721 Sorption 0.03209700427960057 Synthia 7.132667617689016E-4 TURBOMOLE 0.0014265335235378032 VAMP 0.003209700427960057 Visualization 0.3630527817403709 X-Cell 0.007132667617689016 ZDOCK 0.014621968616262483

Year

2003 0.0 2004 0.06077348066298342 2005 0.055248618784530384 2006 0.08977900552486189 2007 0.11602209944751381 2008 0.21685082872928177 2009 0.35911602209944754 2010 0.35220994475138123 2011 0.4240331491712707 2012 0.13535911602209943 2013 0.07044198895027624 2014 0.48342541436464087 2015 0.744475138121547 2016 0.4102209944751381 2017 0.3494475138121547 2018 1.0 2019 0.3784530386740331 2020 0.9958563535911602 2021 0.34392265193370164 2022 0.8784530386740331 2023 0.8577348066298343 2024 0.505524861878453 2025 0.1132596685082873 2026 0.020718232044198894

Keywords

target 1.0 between 0.19477474459889466 energy 0.1229274828336962 experimental 0.10450510802210684 potential 0.09730363423212192 analysis 0.08105844917099313 visualization 0.05811421872383185 chemical 0.05761179031987942 surface 0.0519176017417518 well 0.04940545972198962 novel 0.0450510802210685 interaction 0.044716127951766875 docking 0.03617484508457545 cell 0.028470942890638083 binding 0.0246189917936694 formation 0.019594707754145034 synthesized 0.01842237481158935 higher 0.014570423714620667 activity 0.012560710098810919 applied 0.010550996483001172 mechanism 0.009378663540445486 adsorption 0.0028470942890638086 role 0.0010048568079048736 stable 5.024284039524368E-4 design 0.0
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