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Application

Discovery Studio 0.9611423516775132 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840191052101136 Amorphous Cell 0.2510407081197143 Antibody 4.381928925112835E-4 Blends 0.0034617238508391395 CASTEP 0.46571140616099205 CDOCKER 0.18829148591209852 CHARMm 0.2834669821655493 COMPASS 0.37211340432058193 COMPASS III 0.047894483151483286 COSMObase 0.0020595065948030324 COSMOconf 0.0024538801980631872 COSMOmic 4.381928925112835E-4 COSMOperm 0.0013145786775338505 COSMOplex 4.381928925112835E-4 COSMOquick 0.0016651329915428773 COSMOtherm 0.06752552473598879 Cantera 4.381928925112835E-5 Catalyst 0.17628500065728933 Classical Simulations 1.0 Conformers 0.0018842294377985189 Crystallization 0.080233118618816 DFTB Plus 0.0060908812059068404 DMol3 0.22330309802375006 DPD 0.0049077603961263745 Discover 0.010823364445028702 Forcite 0.4914771482406555 GULP 0.03330265983085754 Kinetix 1.3145786775338504E-4 LUDI 0.010516629420270804 LibDock 0.06958503133079182 LigandFit 0.02440734411287849 MCSS 0.0022347837518075456 MODELER 0.25936637307742866 MesoDyn 0.0024976994873143156 Mesocite 0.005696507602646685 Mesoscale 0.01091100302353096 Modules 0.0 Morphology 0.019762499452258886 ONETEP 0.002278603041058674 Polymorph 0.0022347837518075456 QMERA 4.820121817624118E-4 QSAR 0.0021033258840541607 Quantum Mechanics 0.6748608737566276 Reflex 0.058542570439507474 Reflex Plus 0.0013145786775338505 Reflex QPA 0.0 Semi-empirical 0.009596424345997109 Sorption 0.04982253187853293 Synthia 0.0012269400990315936 TURBOMOLE 8.76385785022567E-4 VAMP 0.002892073090574471 Visualization 0.7760834319267341 X-Cell 0.0012269400990315936 ZDOCK 0.03268918978134175

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.06420003378949146 2016 0.12138874809934111 2017 0.14174691670890352 2018 0.16421692853522554 2019 0.18719378273356985 2020 0.36129413752323025 2021 0.5249197499577631 2022 0.7351748606183477 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19954815226551434 visualization 0.1686718904089939 docking 0.16628713847698626 between 0.16067490272722382 analysis 0.1422244535690592 novel 0.09535421634899859 energy 0.08118914848218609 binding 0.06221871582004985 activity 0.054132075810008784 cell 0.05047426081655341 interaction 0.04228003801258719 experimental 0.0417241935773072 synthesized 0.026286062649046996 promising 0.02253859532732065 mechanism 0.02018970432662136 protein 0.019974538738771044 chemical 0.014362302989008625 well 0.012730630614477058 synthesis 0.009790034247189399 design 0.009036954689713292 development 0.008068709544386867 stability 0.006239802047659178 effective 4.3033117570063297E-4 performance 0.0
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