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Application

Discovery Studio 1.0 Materials Studio 0.9812734082397003 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04712041884816754 Amorphous Cell 0.12303664921465969 Antibody 0.0015706806282722514 Blends 0.004712041884816754 CASTEP 0.6308900523560209 CDOCKER 0.27591623036649215 CHARMm 0.40785340314136126 COMPASS 0.23717277486910995 COMPASS III 0.008900523560209424 COSMObase 0.0015706806282722514 COSMOconf 0.002617801047120419 COSMOmic 0.0010471204188481676 COSMOperm 0.0 COSMOquick 0.0020942408376963353 COSMOtherm 0.09947643979057591 Catalyst 0.37329842931937174 Classical Simulations 0.9952879581151832 Conformers 0.0036649214659685864 Crystallization 0.06335078534031413 DFTB Plus 0.002617801047120419 DMol3 0.3842931937172775 DPD 0.006806282722513089 Discover 0.026701570680628273 Forcite 0.2743455497382199 GULP 0.13403141361256546 LUDI 0.03507853403141361 LibDock 0.08115183246073299 LigandFit 0.0806282722513089 MCSS 0.005759162303664921 MODELER 0.40209424083769635 MesoDyn 0.0036649214659685864 Mesocite 0.0031413612565445027 Mesoscale 0.012565445026178011 Morphology 0.013089005235602094 ONETEP 0.008376963350785341 Polymorph 0.004712041884816754 QSAR 0.0020942408376963353 Quantum Mechanics 1.0 Reflex 0.040837696335078534 Reflex Plus 0.0062827225130890054 Reflex QPA 5.235602094240838E-4 Semi-empirical 0.008376963350785341 Sorption 0.03612565445026178 Synthia 5.235602094240838E-4 TURBOMOLE 0.0020942408376963353 VAMP 0.005235602094240838 Visualization 0.6628272251308901 X-Cell 0.0020942408376963353 ZDOCK 0.030890052356020943

Year

2002 0.0 2003 0.017684887459807074 2004 0.05787781350482315 2005 0.06430868167202572 2006 0.13183279742765272 2007 0.10610932475884244 2008 0.12379421221864952 2009 0.19131832797427653 2010 0.22347266881028938 2011 0.18810289389067525 2012 0.2282958199356913 2013 0.5032154340836013 2014 0.6993569131832797 2015 0.590032154340836 2016 0.6688102893890675 2017 0.6704180064308681 2018 0.5305466237942122 2019 0.8263665594855305 2020 0.9758842443729904 2021 0.6237942122186495 2022 0.8536977491961415 2023 1.0 2024 0.4340836012861736 2025 0.44212218649517687 2026 0.09646302250803858 2027 0.0

Keywords

potential 1.0 target 0.9537935994246673 docking 0.17170082704063286 between 0.127831715210356 novel 0.11830276878820568 analysis 0.1071556993887091 energy 0.10122258180510607 visualization 0.08036677454153182 binding 0.06796116504854369 activity 0.06562387630348795 well 0.04764473211075153 experimental 0.044048903272204246 interaction 0.034519956850053934 chemical 0.03272204243078029 protein 0.026069759079467816 synthesized 0.022114347357065803 drug 0.020136641495864797 compound 0.019956850053937433 promising 0.017439769866954332 design 0.012765192376842862 development 0.011326860841423949 inhibition 0.01096727795756922 catalyst 0.002876663070837828 synthesis 3.595828838547285E-4 cell 0.0
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