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Application

Discovery Studio 0.49948056300268096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05320569269664517 Amorphous Cell 0.21185694401045366 Antibody 2.556600289748033E-4 Blends 0.005113200579496066 CASTEP 0.646422179927847 CDOCKER 0.12464846746015965 CHARMm 0.19040990824645626 COMPASS 0.3371303582081073 COMPASS III 0.03087805016617902 COSMOSim3D 2.8406669886089252E-5 COSMObase 0.0014771468340766412 COSMOconf 0.001988466892026248 COSMOmic 6.249467374939636E-4 COSMOperm 8.806067664687669E-4 COSMOplex 3.124733687469818E-4 COSMOquick 0.0015055535039627305 COSMOtherm 0.07564696190665568 Cantera 2.8406669886089252E-5 Catalyst 0.12285884725733602 Classical Simulations 0.8948953214214698 Conformers 0.0032667670369002644 Crystallization 0.09098656364514388 DFTB Plus 0.005425673948243047 DMol3 0.37070704201346477 DPD 0.010425247848194756 Discover 0.036048064085447265 Equilibria 0.0 Forcite 0.39505155810584325 GULP 0.08573132971621737 Kinetix 1.9884668920262477E-4 LUDI 0.008664034315257222 LibDock 0.04454165838138795 LigandFit 0.019373348862312872 MCSS 0.0017044001931653553 MODELER 0.17643382666250035 MesoDyn 0.005567707297673493 Mesocite 0.006533534073800529 Mesoscale 0.01945856887197114 Modules 0.0 Morphology 0.021532255773655654 ONETEP 0.004857540550521263 Polymorph 0.004885947220407352 QMERA 6.533534073800528E-4 QSAR 0.003778087094849871 Quantum Mechanics 1.0 Reflex 0.06135840695395279 Reflex Plus 0.005255233928926512 Reflex QPA 1.7044001931653551E-4 Semi-empirical 0.01065250120728347 Sorption 0.04502457176945147 Synthia 0.002016873561912337 TURBOMOLE 0.0011078601255574809 VAMP 0.004516660511888191 Visualization 0.5215464591085986 X-Cell 0.005226827259040423 ZDOCK 0.02127659574468085

Year

2002 0.0 2003 0.011393366528820998 2004 0.03764030719891974 2005 0.04835851126677357 2006 0.06692547894337075 2007 0.0791627985484007 2008 0.11173938729006667 2009 0.13013756435142207 2010 0.16035108447970292 2011 0.1429656511097983 2012 0.18457253776690016 2013 0.2536078994007933 2014 0.31243142881255803 2015 0.3309983964891552 2016 0.35395392016203897 2017 0.38180437167693476 2018 0.4382648324753144 2019 0.5039243818043717 2020 0.4744704194446789 2021 0.40611022027175286 2022 0.7341547809941767 2023 0.8460629588994852 2024 1.0 2025 0.8806650350240527 2026 0.3432357160941852 2027 0.0010127436914507554

Keywords

target 1.0 between 0.19411100727021155 potential 0.14768603366872596 energy 0.13099731766819192 analysis 0.11351968054763263 experimental 0.09726790547511258 visualization 0.09675814105909626 docking 0.08536126518673157 novel 0.06602662912211285 chemical 0.05069728489762231 cell 0.04647352259348715 well 0.0449563665934386 interaction 0.04459224915342695 surface 0.03724921411319197 binding 0.03397215715308711 activity 0.02459006444878688 synthesized 0.023886104064764355 mechanism 0.01887342064060395 higher 0.014989501280479664 stability 0.00981903363231421 promising 0.008653857824276924 adsorption 0.007537231008241192 design 0.0060200750081926425 synthesis 0.0031435472321005935 formation 0.0
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