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Application

Discovery Studio 0.8052734010504146 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06778031486600168 Amorphous Cell 0.2506509634258703 Antibody 4.005928774586388E-4 Blends 0.004366462364299163 CASTEP 0.5271001081600769 CDOCKER 0.1726555301846733 CHARMm 0.26034531106036934 COMPASS 0.3810840043264031 COMPASS III 0.04382486079397508 COSMObase 0.0018827865240556023 COSMOconf 0.0025237351279894242 COSMOmic 5.207707406962304E-4 COSMOperm 0.0012418379201217802 COSMOplex 4.406521652045027E-4 COSMOquick 0.0018827865240556023 COSMOtherm 0.07170612506509634 Cantera 4.0059287745863876E-5 Catalyst 0.16107839602611865 Classical Simulations 1.0 Conformers 0.0018827865240556023 Crystallization 0.08889155950807194 DFTB Plus 0.006329367463846493 DMol3 0.25910347314024756 DPD 0.00660978247806754 Discover 0.01682490085326283 Forcite 0.4897648519809318 GULP 0.0425830228738533 Kinetix 2.4035572647518327E-4 LUDI 0.01001482193646597 LibDock 0.06353403036494011 LigandFit 0.022673556864158954 MCSS 0.002243320113768377 MODELER 0.23839282137563594 MesoDyn 0.0032047430196691104 Mesocite 0.006129071025117174 Mesoscale 0.013379802107118536 Modules 0.0 Morphology 0.02263349757641309 ONETEP 0.0029643872931939272 Polymorph 0.0031646837319232466 QMERA 6.008893161879582E-4 QSAR 0.0023634979770059687 Quantum Mechanics 0.7705403997916918 Reflex 0.06209189600608901 Reflex Plus 0.0025237351279894242 Reflex QPA 0.0 Semi-empirical 0.010255177662941152 Sorption 0.05131594760245163 Synthia 0.0017225493730721468 TURBOMOLE 0.001001482193646597 VAMP 0.0032047430196691104 Visualization 0.7163401834715378 X-Cell 0.0021231422505307855 ZDOCK 0.030004406521652045

Year

2010 0.0040547389761784085 2011 0.02525764487244467 2012 0.036239229599594525 2013 0.04122317959114715 2014 0.049755026186855886 2015 0.0675789829363068 2016 0.21033958438925493 2017 0.26093934786281464 2018 0.30148673762459877 2019 0.3452441290758574 2020 0.39373204933265754 2021 0.5261868558878189 2022 0.7350059131610069 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.18288338344881683 between 0.1661981958425938 visualization 0.14490456268793306 docking 0.1407046672767682 analysis 0.13179827428422017 energy 0.09174401882599033 novel 0.08517453261864295 experimental 0.05265394169172441 binding 0.04985945875277814 cell 0.0472120538632501 activity 0.04235847823244868 interaction 0.039498627271538765 synthesized 0.023777617989279645 chemical 0.019152830435351025 promising 0.017959864034514314 mechanism 0.017583997908223296 well 0.017306183814877762 protein 0.006912668322656556 design 0.005948489998692639 synthesis 0.004118185383710289 stability 0.003922081317819323 surface 0.002353248790691594 development 9.47836318473003E-4 higher 0.0
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