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Application

Discovery Studio 1.0 Materials Studio 0.6856641823761508 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05328185328185328 Amorphous Cell 0.11428571428571428 Blends 0.0015444015444015444 CASTEP 0.43783783783783786 CDOCKER 0.33745173745173745 CHARMm 0.5243243243243243 COMPASS 0.23706563706563707 COMPASS III 0.008494208494208495 COSMObase 0.0 COSMOconf 0.0 COSMOquick 7.722007722007722E-4 COSMOtherm 0.06332046332046332 Catalyst 0.5351351351351351 Classical Simulations 1.0 Conformers 7.722007722007722E-4 Crystallization 0.08108108108108109 DFTB Plus 0.0015444015444015444 DMol3 0.29266409266409266 DPD 0.010810810810810811 Discover 0.026254826254826256 Forcite 0.25328185328185326 GULP 0.043243243243243246 LUDI 0.05791505791505792 LibDock 0.09498069498069497 LigandFit 0.11969111969111969 MCSS 0.007722007722007722 MODELER 0.5096525096525096 MesoDyn 0.003088803088803089 Mesocite 0.005405405405405406 Mesoscale 0.01698841698841699 Morphology 0.012355212355212355 ONETEP 0.003861003861003861 Polymorph 0.003861003861003861 QMERA 0.0 QSAR 0.003088803088803089 Quantum Mechanics 0.722007722007722 Reflex 0.06640926640926641 Reflex Plus 0.0023166023166023165 Reflex QPA 0.0 Semi-empirical 0.003861003861003861 Sorption 0.023166023166023165 Synthia 7.722007722007722E-4 TURBOMOLE 0.0023166023166023165 VAMP 7.722007722007722E-4 Visualization 0.6046332046332046 X-Cell 0.0069498069498069494 ZDOCK 0.03552123552123552

Year

2003 0.0 2004 0.01559792027729636 2005 0.029462738301559793 2006 0.05199306759098787 2007 0.07105719237435008 2008 0.13344887348353554 2009 0.15944540727902945 2010 0.2097053726169844 2011 0.10571923743500866 2012 0.11438474870017332 2013 0.4783362218370884 2014 0.608318890814558 2015 0.708838821490468 2016 0.37608318890814557 2017 0.4904679376083189 2018 0.5493934142114385 2019 0.11091854419410745 2020 0.45753899480069327 2021 0.3379549393414211 2022 1.0 2023 0.25996533795493937 2024 0.3344887348353553 2025 0.1559792027729636 2026 0.04852686308492201

Keywords

novel 1.0 target 0.9629418472063854 potential 0.1627708095781072 docking 0.15279361459521096 synthesized 0.10718358038768529 activity 0.09549600912200684 synthesis 0.09007981755986318 between 0.08010262257696693 design 0.07554161915621437 analysis 0.07069555302166476 binding 0.05986316989737742 visualization 0.05872291904218928 catalyst 0.05273660205245154 compound 0.052451539338654506 chemical 0.03221208665906499 development 0.02936145952109464 potent 0.024230330672748004 modeler 0.02080957810718358 protein 0.016818700114025087 well 0.01596351197263398 promising 0.006271379703534778 inhibition 0.0037058152793614596 drug 0.002280501710376283 energy 0.0011402508551881414 cell 0.0
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