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Application

Discovery Studio 0.7321930646672915 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05775638652350981 Amorphous Cell 0.17326915957052944 Antibody 3.7023324694557573E-4 Blends 0.00259163272861903 CASTEP 0.6171788226582747 CDOCKER 0.14216956682710108 CHARMm 0.28470936690114773 COMPASS 0.30248056275453533 COMPASS III 0.01036653091447612 COSMOSim3D 0.0 COSMOconf 0.0011106997408367272 COSMOmic 0.0 COSMOperm 7.404664938911515E-4 COSMOplex 0.0 COSMOquick 0.0011106997408367272 COSMOtherm 0.06590151795631248 Catalyst 0.1999259533506109 Classical Simulations 0.8867086264346539 Conformers 0.004442798963346909 Crystallization 0.07441688263606072 DFTB Plus 0.0037023324694557573 DMol3 0.40022213994816735 DPD 0.0055534987041836355 Discover 0.05405405405405406 Forcite 0.28878193261754903 GULP 0.08700481303221029 LUDI 0.01554979637171418 LibDock 0.061458718992965566 LigandFit 0.05220288781932617 MCSS 0.00259163272861903 MODELER 0.36690114772306553 MesoDyn 0.0055534987041836355 Mesocite 0.0037023324694557573 Mesoscale 0.0136986301369863 Morphology 0.021843761569788966 ONETEP 0.002961865975564606 Polymorph 0.007034431691965938 QMERA 0.0 QSAR 0.005923731951129212 Quantum Mechanics 1.0 Reflex 0.041836356904850054 Reflex Plus 0.006293965198074787 Reflex QPA 3.7023324694557573E-4 Semi-empirical 0.009996297667530544 Sorption 0.02702702702702703 Synthia 7.404664938911515E-4 TURBOMOLE 0.0011106997408367272 VAMP 0.0055534987041836355 Visualization 0.5557201036653091 X-Cell 0.006664198445020363 ZDOCK 0.03221029248426509

Year

2002 0.0 2003 0.010964912280701754 2004 0.041666666666666664 2005 0.05701754385964912 2006 0.09539473684210527 2007 0.10307017543859649 2008 0.15679824561403508 2009 0.22039473684210525 2010 0.3168859649122807 2011 0.23355263157894737 2012 0.3267543859649123 2013 0.5 2014 0.5844298245614035 2015 0.5625 2016 0.6008771929824561 2017 0.6502192982456141 2018 0.5899122807017544 2019 0.4024122807017544 2020 0.6469298245614035 2021 0.32785087719298245 2022 1.0 2023 0.6842105263157895 2024 0.39364035087719296 2025 0.10855263157894737 2026 0.06030701754385965

Keywords

analysis 1.0 target 0.9509734261759273 between 0.21571692482592014 experimental 0.12746909194258918 docking 0.12604803183174648 potential 0.1246269717209038 energy 0.12363222964331391 visualization 0.09023731703851073 interaction 0.07929515418502203 binding 0.073468807730567 well 0.06551087110984795 novel 0.060537160721898534 chemical 0.049310785846241295 protein 0.04760551371323007 activity 0.04362654540287054 surface 0.03765809293733125 cell 0.032826488560466105 mechanism 0.024584339917578513 role 0.016768509307943727 modeler 0.013357965041921273 crystal 0.011510586897825779 higher 0.010657950831320165 synthesized 0.009947420775898821 x-ray 0.0035526502771067218 including 0.0
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