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Application

Discovery Studio 0.9578788450651067 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06988291867029062 Amorphous Cell 0.26683044114572446 Antibody 3.136107045787163E-4 Blends 0.003292912398076521 CASTEP 0.4495609450135898 CDOCKER 0.18618022161823122 CHARMm 0.2632239180430692 COMPASS 0.3805665900062722 COMPASS III 0.05671126907798453 COSMObase 0.002195274932051014 COSMOconf 0.002717959439682208 COSMOmic 3.136107045787163E-4 COSMOperm 0.0014112481706042234 COSMOplex 4.704160568680744E-4 COSMOquick 0.0016203219736567007 COSMOtherm 0.06690361697679281 Cantera 5.226845076311938E-5 Catalyst 0.1478151787581016 Classical Simulations 1.0 Conformers 0.0018816642274722976 Crystallization 0.07882082375078403 DFTB Plus 0.006324482542337445 DMol3 0.2144051850303157 DPD 0.004547355216391386 Discover 0.008206146769809743 Forcite 0.5169872464980138 GULP 0.031047459753292914 Kinetix 1.5680535228935815E-4 LUDI 0.007683462262178549 LibDock 0.07129416684089483 LigandFit 0.013955676353752874 MCSS 0.0019862011289985366 MODELER 0.22386577461844032 MesoDyn 0.002299811833577253 Mesocite 0.0056972611331800125 Mesoscale 0.010453690152623877 Modules 0.0 Morphology 0.019025716077775454 ONETEP 0.002038469579761656 Polymorph 0.002195274932051014 QMERA 4.704160568680744E-4 QSAR 0.002038469579761656 Quantum Mechanics 0.6504808697470207 Reflex 0.05754756429019444 Reflex Plus 0.0010453690152623877 Reflex QPA 0.0 Semi-empirical 0.00940832113736149 Sorption 0.051902571607777545 Synthia 0.0012544428183148652 TURBOMOLE 7.840267614467908E-4 VAMP 0.0025088856366297305 Visualization 0.8190466234580807 X-Cell 0.0012544428183148652 ZDOCK 0.030890654401003553

Year

2015 0.0 2016 0.030891289669142473 2017 0.06785955435516543 2018 0.1113268062120189 2019 0.1839972991222147 2020 0.20957123565158678 2021 0.30342673869007425 2022 0.6301485482781904 2023 0.8453747467927076 2024 1.0 2025 0.9661546252532073 2026 0.35963875759621877 2027 8.440243079000675E-4

Keywords

target 1.0 potential 0.21523451021114573 visualization 0.18055555555555555 docking 0.17940896503980616 between 0.15070093457943926 analysis 0.14784527518172377 novel 0.0910349601938387 energy 0.07775181723779855 binding 0.055923329871928 cell 0.05034181377639321 activity 0.04787556247836622 interaction 0.03638802353755625 experimental 0.031195915541709935 promising 0.02528989269643475 synthesized 0.023321218414676357 mechanism 0.016722914503288337 protein 0.011487538940809968 stability 0.007442021460713049 synthesis 0.00579785392869505 development 0.005300276912426445 chemical 0.004651263412945656 design 0.0015359986154378678 effective 0.001189858082381447 performance 8.869851159570785E-4 well 0.0
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