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Application

Discovery Studio 0.6220851278469717 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06424234510674413 Amorphous Cell 0.24035385519357577 Antibody 4.2436508454658225E-4 Blends 0.005255598354769211 CASTEP 0.6215642749885748 CDOCKER 0.15179212639550826 CHARMm 0.23803616896259058 COMPASS 0.3830058105373115 COMPASS III 0.03577724097408109 COSMOSim3D 0.0 COSMObase 0.0016321734021022393 COSMOconf 0.00231768623098518 COSMOmic 7.507997649670301E-4 COSMOperm 0.0011098779134295228 COSMOplex 4.57008552588627E-4 COSMOquick 0.001664816870144284 COSMOtherm 0.07824639289678136 Cantera 3.2643468042044783E-5 Catalyst 0.1514656917150878 Classical Simulations 1.0 Conformers 0.0029379121237840308 Crystallization 0.09871384735914343 DFTB Plus 0.006398119736240778 DMol3 0.3260103153359013 DPD 0.009629823072403213 Discover 0.027257295815107396 Forcite 0.46533263693934845 GULP 0.0626101717046419 Kinetix 1.9586080825226873E-4 LUDI 0.010380622837370242 LibDock 0.05451459163021479 LigandFit 0.0253639746686688 MCSS 0.002285042762943135 MODELER 0.2227263824508716 MesoDyn 0.004537442057844225 Mesocite 0.007312136841418032 Mesoscale 0.0181497682313769 Modules 0.0 Morphology 0.024515244499575636 ONETEP 0.004374224717634001 Polymorph 0.004341581249591956 QMERA 5.875824247568061E-4 QSAR 0.003492851080498792 Quantum Mechanics 0.9305673434745707 Reflex 0.06789841352745316 Reflex Plus 0.004439511653718091 Reflex QPA 1.3057387216817913E-4 Semi-empirical 0.011359926878631585 Sorption 0.051641966442514856 Synthia 0.001828034210354508 TURBOMOLE 0.0011098779134295228 VAMP 0.004308937781549912 Visualization 0.6187242932689169 X-Cell 0.0035907814846249265 ZDOCK 0.02644120911405628

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.04558500759750127 2010 0.07504642917440486 2011 0.1229951038325173 2012 0.16224886037481007 2013 0.18470369745061624 2014 0.2044572007428668 2015 0.22378862063143679 2016 0.23940570656761775 2017 0.3192638865439811 2018 0.43812257302042884 2019 0.5045585007597502 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.1820692530158151 potential 0.16138193376931295 analysis 0.12050233188296293 visualization 0.11259477345561605 energy 0.11254266433912613 docking 0.10593783382402751 novel 0.07644407389072719 experimental 0.07633985565774733 cell 0.04636408639691514 interaction 0.04150491128422917 binding 0.0411922565852896 chemical 0.035811990307704336 activity 0.03400119850967927 well 0.03357129829863734 synthesized 0.02497329407779891 surface 0.023188556838018813 mechanism 0.019723300591438474 promising 0.014603579896302859 higher 0.009431750084677315 design 0.008949740757145462 stability 0.007243167192100258 synthesis 0.004012401969724603 performance 0.0013157551913707303 adsorption 0.0
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