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Application

Discovery Studio 1.0 Materials Studio 0.9803514598035146 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06798579401319127 Amorphous Cell 0.27276763064434295 Antibody 3.80517503805175E-4 Blends 0.0030441400304414 CASTEP 0.42338914256722476 CDOCKER 0.18467782851344494 CHARMm 0.26223997970573315 COMPASS 0.37639523084728566 COMPASS III 0.06570268899036022 COSMObase 0.0025367833587011668 COSMOconf 0.0031075596144089293 COSMOmic 2.536783358701167E-4 COSMOperm 0.0012049720953830542 COSMOplex 3.1709791983764585E-4 COSMOquick 0.0017123287671232876 COSMOtherm 0.06468797564687975 Cantera 6.341958396752917E-5 Catalyst 0.12595129375951294 Classical Simulations 1.0 Conformers 0.0015220700152207 Crystallization 0.07680111618467783 DFTB Plus 0.0061516996448503294 DMol3 0.19856671740233384 DPD 0.003424657534246575 Discover 0.005898021308980213 Forcite 0.5270167427701674 GULP 0.02898274987316083 Kinetix 1.902587519025875E-4 LUDI 0.006024860476915271 LibDock 0.07229832572298325 LigandFit 0.010844748858447488 MCSS 0.0016489091831557584 MODELER 0.20884069000507358 MesoDyn 0.0019660071029934043 Mesocite 0.004819888381532217 Mesoscale 0.008878741755454084 Modules 0.0 Morphology 0.01769406392694064 ONETEP 0.0012683916793505834 Polymorph 0.0019660071029934043 QMERA 3.80517503805175E-4 QSAR 0.0017757483510908167 Quantum Mechanics 0.6085109081684424 Reflex 0.056950786402841194 Reflex Plus 7.6103500761035E-4 Reflex QPA 0.0 Semi-empirical 0.008751902587519025 Sorption 0.053843226788432265 Synthia 0.0012683916793505834 TURBOMOLE 6.976154236428209E-4 VAMP 0.0020928462709284626 Visualization 0.876078132927448 X-Cell 0.0012683916793505834 ZDOCK 0.031646372399797056

Year

2019 0.07378296146044624 2020 0.19438810006761326 2021 0.26132521974306966 2022 0.31414807302231235 2023 0.7166159567275185 2024 1.0 2025 0.9666159567275185 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.24136118775456575 visualization 0.2045986072789384 docking 0.20360005255551175 analysis 0.16310603074497437 between 0.14980948626987256 novel 0.09683353041650243 energy 0.0779923794507949 binding 0.06448561292865589 cell 0.05486795427670477 activity 0.0513730127447116 interaction 0.03933780055183287 promising 0.0340822493759033 experimental 0.02748653265011168 synthesized 0.026041256076731047 mechanism 0.01881487320982788 protein 0.018525817895151755 stability 0.016397319668900276 development 0.011299435028248588 synthesis 0.009985547234266194 effective 0.009722769675469714 performance 0.0064380501905137305 chemical 0.0036000525555117593 design 0.0014978320851399291 including 0.0
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