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Application

Discovery Studio 1.0 Materials Studio 0.9710666474737296 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0631768953068592 Amorphous Cell 0.2759927797833935 Blends 0.0019855595667870036 CASTEP 0.3373646209386282 CDOCKER 0.17292418772563176 CHARMm 0.2776173285198556 COMPASS 0.33574007220216606 COMPASS III 0.10072202166064982 COSMObase 0.004151624548736462 COSMOconf 0.00631768953068592 COSMOmic 0.0 COSMOperm 5.415162454873646E-4 COSMOplex 1.8050541516245486E-4 COSMOquick 0.001444043321299639 COSMOtherm 0.06570397111913358 Catalyst 0.09205776173285199 Classical Simulations 1.0 Conformers 3.6101083032490973E-4 Crystallization 0.07075812274368232 DFTB Plus 0.005054151624548736 DMol3 0.15180505415162454 DPD 0.0023465703971119133 Discover 0.0030685920577617327 Forcite 0.523826714801444 GULP 0.018592057761732853 Kinetix 1.8050541516245486E-4 LUDI 0.0037906137184115524 LibDock 0.07310469314079422 LigandFit 0.004332129963898917 MCSS 5.415162454873646E-4 MODELER 0.2536101083032491 MesoDyn 7.220216606498195E-4 Mesocite 0.002707581227436823 Mesoscale 0.005415162454873646 Modules 0.0 Morphology 0.016245487364620937 ONETEP 9.025270758122744E-4 Polymorph 0.0018050541516245488 QMERA 0.0 QSAR 7.220216606498195E-4 Quantum Mechanics 0.48104693140794225 Reflex 0.051263537906137184 Reflex Plus 9.025270758122744E-4 Semi-empirical 0.006678700361010831 Sorption 0.05451263537906137 Synthia 0.0010830324909747292 TURBOMOLE 3.6101083032490973E-4 VAMP 0.001263537906137184 Visualization 0.7259927797833935 X-Cell 0.001624548736462094 ZDOCK 0.030144404332129966

Year

2023 0.0203728362183755 2024 0.48508655126498 2025 1.0 2026 0.46498002663115845 2027 0.0

Keywords

target 1.0 potential 0.27981543755376553 docking 0.20771095644013451 analysis 0.19128802690232266 visualization 0.15734730585751153 between 0.13724876828028468 novel 0.0917337921326347 promising 0.07366856964104168 binding 0.07100961914444358 energy 0.07038398373347932 cell 0.05662000469226558 activity 0.04684445139594901 stability 0.03527019629311019 performance 0.030343317431766638 including 0.021036990693673263 effective 0.01767420035974036 synthesized 0.017283178227887698 development 0.015719089700477046 interaction 0.014467818878548526 experimental 0.013607570188472667 mechanism 0.013451161335731602 protein 0.009697348869946039 enhanced 0.004926878861343552 synthesis 0.0040666301712676935 design 0.0
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