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Application

Discovery Studio 0.9218594217347956 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06813372831146847 Amorphous Cell 0.283283961066441 Antibody 1.6927634363097757E-4 Blends 0.003216250528988574 CASTEP 0.4172661870503597 CDOCKER 0.16783749471011425 CHARMm 0.24392721117223867 COMPASS 0.37858654253068136 COMPASS III 0.07380448582310623 COSMObase 0.0028776978417266188 COSMOconf 0.003808717731696995 COSMOmic 2.539145154464664E-4 COSMOperm 0.0012695725772323319 COSMOplex 3.3855268726195513E-4 COSMOquick 0.0014388489208633094 COSMOtherm 0.06669487939060516 Cantera 0.0 Catalyst 0.11180702496826068 Classical Simulations 1.0 Conformers 0.001608125264494287 Crystallization 0.07634363097757088 DFTB Plus 0.0060093101988997035 DMol3 0.19263647905205247 DPD 0.0033008887008040624 Discover 0.005247566652560305 Forcite 0.5454930173508252 GULP 0.026153195090986035 Kinetix 1.6927634363097757E-4 LUDI 0.0050782903089293275 LibDock 0.06703343207786712 LigandFit 0.008463817181548879 MCSS 0.0013542107490478205 MODELER 0.20685569191705458 MesoDyn 0.0013542107490478205 Mesocite 0.004655099449851883 Mesoscale 0.008294540837917901 Modules 0.0 Morphology 0.017689377909437157 ONETEP 0.0012695725772323319 Polymorph 0.002031316123571731 QMERA 1.6927634363097757E-4 QSAR 0.0014388489208633094 Quantum Mechanics 0.5974608548455353 Reflex 0.05594583157003809 Reflex Plus 9.310198899703766E-4 Reflex QPA 0.0 Semi-empirical 0.007955988150655947 Sorption 0.05366060093101989 Synthia 0.0011002962336013541 TURBOMOLE 5.924672027084215E-4 VAMP 0.001608125264494287 Visualization 0.7966144731273804 X-Cell 0.0014388489208633094 ZDOCK 0.028692340245450698

Year

2019 0.03653828044071947 2020 0.11328750353140597 2021 0.14587060928524342 2022 0.17807703173556833 2023 0.4833788492325078 2024 0.7673038892551087 2025 1.0 2026 0.40022600998210756 2027 0.0

Keywords

target 1.0 potential 0.24702904929577466 docking 0.19267165492957747 visualization 0.18394219483568075 analysis 0.1701144366197183 between 0.1535724765258216 novel 0.09360328638497653 energy 0.08516725352112677 cell 0.05985915492957746 binding 0.059088908450704226 activity 0.04735181924882629 promising 0.04518779342723005 interaction 0.0319468896713615 experimental 0.028169014084507043 synthesized 0.02519806338028169 stability 0.02442781690140845 mechanism 0.01863262910798122 performance 0.01683538732394366 effective 0.013424295774647887 development 0.010783450704225352 protein 0.0078125 including 0.004804870892018779 synthesis 0.004731514084507042 design 5.501760563380282E-4 chemical 0.0
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