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Application

Discovery Studio 0.9569622445445098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06994216206547016 Amorphous Cell 0.27416373501878244 Antibody 1.1925347325740862E-4 Blends 0.0033987239878361455 CASTEP 0.4380180072744619 CDOCKER 0.17983423767217221 CHARMm 0.2531154969888498 COMPASS 0.3829229026295391 COMPASS III 0.06266770019676823 COSMObase 0.0023850694651481722 COSMOconf 0.0028024566215491026 COSMOmic 3.5776041977222587E-4 COSMOperm 0.0013117882058314948 COSMOplex 4.1738715640093015E-4 COSMOquick 0.0015502951523463121 COSMOtherm 0.06672231828752012 Cantera 5.962673662870431E-5 Catalyst 0.12760121638542724 Classical Simulations 1.0 Conformers 0.001908055572118538 Crystallization 0.07924393297954803 DFTB Plus 0.006439687555900066 DMol3 0.20660664241846044 DPD 0.0035776041977222586 Discover 0.00649931429252877 Forcite 0.5314531035716415 GULP 0.029395981157951227 Kinetix 1.7888020988611293E-4 LUDI 0.006320434082642657 LibDock 0.0692266412259257 LigandFit 0.010911692803052889 MCSS 0.0018484288354898336 MODELER 0.20422157295331225 MesoDyn 0.0020273090453759466 Mesocite 0.004829765666925049 Mesoscale 0.008944010494305647 Modules 0.0 Morphology 0.018901675511299267 ONETEP 0.0014310416790889035 Polymorph 0.0020273090453759466 QMERA 3.5776041977222587E-4 QSAR 0.0016695486256037206 Quantum Mechanics 0.6313278874247212 Reflex 0.05825532168624411 Reflex Plus 8.347743128018603E-4 Reflex QPA 0.0 Semi-empirical 0.00912289070419176 Sorption 0.053306302546061654 Synthia 0.0012521614692027905 TURBOMOLE 6.558941029157474E-4 VAMP 0.0022061892552620596 Visualization 0.8419295211973049 X-Cell 0.0011925347325740861 ZDOCK 0.030946276310297536

Year

2017 0.0 2018 0.06113832122952204 2019 0.09103192028373586 2020 0.16162810336091876 2021 0.2618645499071103 2022 0.44105725384225636 2023 0.7611045431514947 2024 1.0 2025 0.9664752575578449 2026 0.3596520857963182 2027 6.755615605472049E-4

Keywords

target 1.0 potential 0.2314029080442658 visualization 0.19413428613964567 docking 0.19249665029030819 analysis 0.15870180139943427 between 0.15359039253635054 novel 0.09403999801498684 energy 0.08230360776140141 binding 0.060220336459729046 cell 0.05595255818569798 activity 0.04960051610341919 interaction 0.039427323706019556 promising 0.032976030966205154 experimental 0.032678278993598334 synthesized 0.026946553520917075 mechanism 0.019850131507121234 stability 0.015855292541313085 protein 0.01496203662349263 development 0.010371693712470846 effective 0.009676939109721602 synthesis 0.009031809835740161 performance 0.008088928589151903 chemical 0.005334722842538832 design 0.002704580417845268 including 0.0
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