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Application

Discovery Studio 0.747981220657277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684766214177979 Amorphous Cell 0.18642533936651584 Antibody 6.033182503770739E-4 Blends 0.0027149321266968325 CASTEP 0.6301659125188537 CDOCKER 0.14057315233785822 CHARMm 0.26907993966817495 COMPASS 0.318552036199095 COMPASS III 0.013876319758672699 COSMOSim3D 0.0 COSMOconf 3.0165912518853697E-4 COSMOmic 3.0165912518853697E-4 COSMOperm 3.0165912518853697E-4 COSMOplex 0.0 COSMOquick 9.049773755656109E-4 COSMOtherm 0.0669683257918552 Catalyst 0.18582202111613877 Classical Simulations 0.9064856711915535 Conformers 0.0048265460030165915 Crystallization 0.07812971342383107 DFTB Plus 0.0048265460030165915 DMol3 0.38763197586727 DPD 0.0048265460030165915 Discover 0.05128205128205128 Forcite 0.322473604826546 GULP 0.08235294117647059 LUDI 0.01297134238310709 LibDock 0.062141779788838614 LigandFit 0.044343891402714934 MCSS 0.0024132730015082957 MODELER 0.3460030165912519 MesoDyn 0.005128205128205128 Mesocite 0.00392156862745098 Mesoscale 0.012669683257918552 Morphology 0.02262443438914027 ONETEP 0.0036199095022624436 Polymorph 0.007239819004524887 QMERA 6.033182503770739E-4 QSAR 0.005731523378582202 Quantum Mechanics 1.0 Reflex 0.044343891402714934 Reflex Plus 0.006334841628959276 Reflex QPA 6.033182503770739E-4 Semi-empirical 0.011161387631975868 Sorption 0.0334841628959276 Synthia 6.033182503770739E-4 TURBOMOLE 3.0165912518853697E-4 VAMP 0.005128205128205128 Visualization 0.6232277526395174 X-Cell 0.006033182503770739 ZDOCK 0.03076923076923077

Year

2002 0.0 2003 0.009149130832570906 2004 0.03476669716376944 2005 0.04757548032936871 2006 0.07959743824336687 2007 0.08600182982616651 2008 0.13083257090576395 2009 0.1838975297346752 2010 0.2644098810612992 2011 0.1948764867337603 2012 0.27264409881061297 2013 0.4172003659652333 2014 0.5004574565416285 2015 0.5919487648673376 2016 0.5599268069533394 2017 0.5608417200365965 2018 0.6797804208600183 2019 0.7090576395242452 2020 0.6221408966148216 2021 0.6724611161939615 2022 1.0 2023 0.6825251601097896 2024 0.666971637694419 2025 0.09423604757548033 2026 0.05032021957913998

Keywords

analysis 1.0 target 0.9548438207333635 between 0.21604798551380716 docking 0.14078768673607966 potential 0.1369397917609778 experimental 0.12460389316432775 energy 0.11656858306926211 visualization 0.1080805794477139 interaction 0.08374830239927569 binding 0.0726573110004527 novel 0.06779085559076506 well 0.06733816206428248 chemical 0.048664554096876415 activity 0.046174739701222274 protein 0.04402444545043006 cell 0.03757356269805342 surface 0.03372566772295156 mechanism 0.024332277048438208 synthesized 0.01607062019013128 role 0.01482571299230421 higher 0.009053870529651425 crystal 0.005658669081032141 x-ray 0.004074241738343142 including 0.0016976007243096423 modeler 0.0
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