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Application

Discovery Studio 1.0 Materials Studio 0.9772312108559499 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06702978125274532 Amorphous Cell 0.27330229289291047 Antibody 1.7570060616709128E-4 Blends 0.0030747606079240975 CASTEP 0.3972590705437934 CDOCKER 0.17789686374417993 CHARMm 0.2632873583413863 COMPASS 0.36668716507071947 COMPASS III 0.07607836247035052 COSMObase 0.0030747606079240975 COSMOconf 0.003601862426425371 COSMOmic 2.635509092506369E-4 COSMOperm 0.0011420539400860933 COSMOplex 2.635509092506369E-4 COSMOquick 0.0017570060616709127 COSMOtherm 0.06219801458315031 Cantera 0.0 Catalyst 0.11402969340244223 Classical Simulations 1.0 Conformers 0.0014056048493367303 Crystallization 0.07511200913643153 DFTB Plus 0.005007467275762101 DMol3 0.18334358253535973 DPD 0.002986910304840552 Discover 0.004656066063427919 Forcite 0.5324606869893701 GULP 0.02556443819731178 Kinetix 1.7570060616709128E-4 LUDI 0.005534569094263375 LibDock 0.07080734428533779 LigandFit 0.008345778792936836 MCSS 0.0014056048493367303 MODELER 0.2096108231573399 MesoDyn 0.001229904243169639 Mesocite 0.004041113941843099 Mesoscale 0.0073794254590178335 Modules 0.0 Morphology 0.017394360010542037 ONETEP 0.001493455152420276 Polymorph 0.0017570060616709127 QMERA 1.7570060616709128E-4 QSAR 0.0011420539400860933 Quantum Mechanics 0.5687428621628745 Reflex 0.05552139154880084 Reflex Plus 8.785030308354564E-4 Semi-empirical 0.0068523236405165595 Sorption 0.054818589124132476 Synthia 0.0011420539400860933 TURBOMOLE 4.392515154177282E-4 VAMP 0.001493455152420276 Visualization 0.8493367302117192 X-Cell 0.001229904243169639 ZDOCK 0.03004480365457261

Year

2019 0.0030189369682554206 2020 0.0999908517061568 2021 0.13996889580093314 2022 0.15853993230262556 2023 0.4135028817125606 2024 0.7613210136309578 2025 1.0 2026 0.3888939712743573 2027 0.0

Keywords

target 1.0 potential 0.2626532300518914 docking 0.21373242084680755 visualization 0.2047454313002933 analysis 0.17943897119651048 between 0.15292923215762955 novel 0.10096262314807851 energy 0.0820861848537264 binding 0.07057983003685042 cell 0.059223885086861695 activity 0.054109949612694594 promising 0.049635256072798374 interaction 0.03842972098969692 stability 0.027036173572986388 synthesized 0.026998571106264573 experimental 0.02466721816951192 mechanism 0.020455741896668423 performance 0.017785966759419417 protein 0.017597954425810334 effective 0.016620290291043092 development 0.015492216289388584 synthesis 0.011619162217041437 including 0.008798977212905167 design 0.0018425208693690306 chemical 0.0
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