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Application

Discovery Studio 0.9578438395415473 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0697224015493867 Amorphous Cell 0.263395739186572 Antibody 3.476188111436659E-4 Blends 0.0035755077717634204 CASTEP 0.4535928887123206 CDOCKER 0.187118240055619 CHARMm 0.26558077171376077 COMPASS 0.38029497939117046 COMPASS III 0.05407955504792174 COSMObase 0.002135372697025376 COSMOconf 0.0025823111684958036 COSMOmic 3.476188111436659E-4 COSMOperm 0.0013408154144112826 COSMOplex 4.4693847147042755E-4 COSMOquick 0.0017380940557183294 COSMOtherm 0.06813328698415852 Cantera 4.965983016338084E-5 Catalyst 0.15305159656353975 Classical Simulations 1.0 Conformers 0.0016387743953915678 Crystallization 0.07890947012961215 DFTB Plus 0.006356458260912748 DMol3 0.21691413815364752 DPD 0.0041217659035606095 Discover 0.008690470278591647 Forcite 0.5110493122113522 GULP 0.03193127079505388 Kinetix 1.4897949049014252E-4 LUDI 0.008144212146794458 LibDock 0.06962308188905994 LigandFit 0.015543526841138203 MCSS 0.001936733376371853 MODELER 0.23285494363609277 MesoDyn 0.0022843521875155186 Mesocite 0.005462581317971893 Mesoscale 0.010080945523166311 Modules 0.0 Morphology 0.019317673933555147 ONETEP 0.0018870735462084719 Polymorph 0.0022843521875155186 QMERA 3.9727864130704673E-4 QSAR 0.0019863932065352337 Quantum Mechanics 0.6561056761185877 Reflex 0.05735710383870487 Reflex Plus 0.0011421760937577593 Reflex QPA 0.0 Semi-empirical 0.009733326712022644 Sorption 0.05179520286040622 Synthia 0.001241495754084521 TURBOMOLE 6.952376222873318E-4 VAMP 0.002880270149476089 Visualization 0.8123851616427472 X-Cell 0.0010925162635943785 ZDOCK 0.031980930625217265

Year

2015 0.012671059300557527 2016 0.05904713634059807 2017 0.09368136509545531 2018 0.1618516641324548 2019 0.18601115053218448 2020 0.20991721574590302 2021 0.3666159824294644 2022 0.7009630005068423 2023 0.8456664977192093 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.20943693371239236 visualization 0.17828728038778557 docking 0.17530116785633934 between 0.15286441821937702 analysis 0.14366064671834414 novel 0.09076963982574193 energy 0.07827296340989508 binding 0.05665432679524676 cell 0.0501503282678502 activity 0.04910723416439981 interaction 0.03726504816640419 experimental 0.03358353956599104 synthesized 0.024154786983821817 promising 0.02347984374041274 mechanism 0.017998486490908717 protein 0.013682940298202197 chemical 0.006565357004070112 stability 0.006279017446260201 synthesis 0.006279017446260201 development 0.005419998772830467 well 0.0031906407870247273 design 0.002577056020289203 effective 1.227169533471049E-4 performance 0.0
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