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Application

Discovery Studio 0.982519422863485 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06874673434350974 Amorphous Cell 0.27095618422034784 Antibody 1.4928715384041204E-4 Blends 0.0031350302306486525 CASTEP 0.4186011793685153 CDOCKER 0.18033888183921773 CHARMm 0.26192431141300293 COMPASS 0.37247144883182803 COMPASS III 0.06859744718966933 COSMObase 0.0029857430768082407 COSMOconf 0.0033589609614092706 COSMOmic 3.732178846010301E-4 COSMOperm 0.0013435843845637082 COSMOplex 2.2393073076061804E-4 COSMOquick 0.0018660894230051505 COSMOtherm 0.064492050459058 Cantera 0.0 Catalyst 0.13204448757184445 Classical Simulations 1.0 Conformers 0.0014182279614839144 Crystallization 0.07650966634321117 DFTB Plus 0.005971486153616481 DMol3 0.19683511233858325 DPD 0.003284317384489065 Discover 0.005896842576696275 Forcite 0.5276554452489364 GULP 0.02776741061431664 Kinetix 2.2393073076061804E-4 LUDI 0.006344704038217511 LibDock 0.07023960588191386 LigandFit 0.011196536538030903 MCSS 0.0014182279614839144 MODELER 0.22019855191460774 MesoDyn 0.0014182279614839144 Mesocite 0.004702545345972979 Mesoscale 0.008509367768903486 Modules 0.0 Morphology 0.017690527730088827 ONETEP 0.0015675151153243263 Polymorph 0.0020153765768455623 QMERA 2.2393073076061804E-4 QSAR 0.0015675151153243263 Quantum Mechanics 0.6025975964768232 Reflex 0.05643054415167575 Reflex Plus 0.0011942972307232964 Reflex QPA 0.0 Semi-empirical 0.008210793461222662 Sorption 0.05426588042098977 Synthia 0.0011196536538030902 TURBOMOLE 6.717921922818541E-4 VAMP 0.0018660894230051505 Visualization 0.8156303650070912 X-Cell 0.0014182279614839144 ZDOCK 0.029633500037321788

Year

2017 3.5612535612535614E-4 2018 0.07371794871794872 2019 0.09713319088319089 2020 0.11030982905982906 2021 0.1372863247863248 2022 0.2781339031339031 2023 0.5633903133903134 2024 0.7692307692307693 2025 1.0 2026 0.3784722222222222 2027 0.0

Keywords

target 1.0 potential 0.24170841524510114 docking 0.195066269262477 visualization 0.1870759084279282 analysis 0.16456338385439787 between 0.152070518105143 novel 0.0954087132982434 energy 0.08091825734035132 binding 0.062305789840826936 cell 0.05542520134440992 activity 0.04974950852939311 promising 0.03862007736698586 interaction 0.036337117128543345 experimental 0.027078445050415373 synthesized 0.024066205846914834 mechanism 0.019056376434777093 stability 0.01832709746971907 protein 0.013444099181939248 performance 0.012461157968165389 development 0.010114782167543915 effective 0.008751347580696303 synthesis 0.006848880715327541 design 0.0011097723381317775 including 1.9024668653687616E-4 chemical 0.0
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