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Application

Discovery Studio 0.9529675638371291 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06964602193801792 Amorphous Cell 0.2593763471763184 Antibody 3.831968194663984E-4 Blends 0.003640369784930785 CASTEP 0.4588781913110121 CDOCKER 0.18632945346553623 CHARMm 0.27144704698951 COMPASS 0.37787996359630216 COMPASS III 0.052018968242563586 COSMObase 0.0021554821094984912 COSMOconf 0.0026344781338314893 COSMOmic 4.3109642189969824E-4 COSMOperm 0.0012932892656990947 COSMOplex 3.831968194663984E-4 COSMOquick 0.0017722852900320927 COSMOtherm 0.06749053982851942 Cantera 4.78996024332998E-5 Catalyst 0.15988887292235474 Classical Simulations 1.0 Conformers 0.0018201848924653925 Crystallization 0.07960913924414427 DFTB Plus 0.006322747521195574 DMol3 0.2196675767591129 DPD 0.0042151650141303825 Discover 0.009675719691526561 Forcite 0.5053408056713129 GULP 0.032907026871676966 Kinetix 1.4369880729989942E-4 LUDI 0.009148824064760263 LibDock 0.06892752790151842 LigandFit 0.01930353978061982 MCSS 0.0022033817119317908 MODELER 0.24112659864923122 MesoDyn 0.0022512813143650908 Mesocite 0.005412655074962878 Mesoscale 0.010106816113426259 Modules 0.0 Morphology 0.01949513819035302 ONETEP 0.0019638836997652918 Polymorph 0.0022991809167983907 QMERA 4.3109642189969824E-4 QSAR 0.0019638836997652918 Quantum Mechanics 0.6640800881352685 Reflex 0.05795851894429276 Reflex Plus 0.0011974900608324951 Reflex QPA 0.0 Semi-empirical 0.00981941849882646 Sorption 0.05096517698903099 Synthia 0.001245389663265795 TURBOMOLE 7.184940364994971E-4 VAMP 0.002921875748431288 Visualization 0.7933611151027447 X-Cell 0.0011016908559658954 ZDOCK 0.03242803084734397

Year

2012 0.0010136847440446021 2013 0.03733738807230951 2014 0.0496705524581855 2015 0.05600608210846427 2016 0.060483189727994595 2017 0.07315424902855212 2018 0.1250211184321676 2019 0.1849129920594695 2020 0.2772427774961987 2021 0.4626626119276905 2022 0.6338063862138875 2023 0.8453286028045278 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2059904374283795 visualization 0.17323270241435176 docking 0.17127672185561307 between 0.1568143201485755 analysis 0.14353736120440985 novel 0.09216817481329276 energy 0.08003714387323665 binding 0.05759276089619473 activity 0.05051961907772553 cell 0.05036156004267594 interaction 0.03902082427786779 experimental 0.03655115185521792 synthesized 0.024716481605879796 promising 0.022997589599715495 mechanism 0.018631208756470542 protein 0.01566760184929071 chemical 0.009226696171019877 synthesis 0.0073299877504247836 stability 0.006302604022602442 well 0.006223574505077646 development 0.005966728573122061 design 0.004583712016438139 performance 9.878689690599439E-5 effective 0.0
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