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Application

Discovery Studio 0.929026233126751 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682026593305823 Amorphous Cell 0.2850756533700138 Blends 0.0032095369096744614 CASTEP 0.41059147180192573 CDOCKER 0.1663227877120587 CHARMm 0.24151765245300322 COMPASS 0.380559376432829 COMPASS III 0.07760201742320037 COSMObase 0.0032095369096744614 COSMOconf 0.004355800091701055 COSMOmic 1.1462631820265933E-4 COSMOperm 0.0010316368638239339 COSMOplex 3.43878954607978E-4 COSMOquick 0.0012608895002292526 COSMOtherm 0.06854653828519028 Cantera 0.0 Catalyst 0.11084364970197157 Classical Simulations 1.0 Conformers 0.0012608895002292526 Crystallization 0.07714351215038973 DFTB Plus 0.005845942228335626 DMol3 0.18833104080696927 DPD 0.0032095369096744614 Discover 0.005616689591930307 Forcite 0.5476845483723063 GULP 0.02418615314076112 Kinetix 2.2925263640531865E-4 LUDI 0.005387436955524989 LibDock 0.06613938560293443 LigandFit 0.0069922054103622195 MCSS 9.170105456212746E-4 MODELER 0.19325997248968363 MesoDyn 0.001375515818431912 Mesocite 0.004585052728106373 Mesoscale 0.008138468592388813 Morphology 0.018110958276020175 ONETEP 0.001375515818431912 Polymorph 0.0020632737276478678 QMERA 2.2925263640531865E-4 QSAR 0.0014901421366345714 Quantum Mechanics 0.5879183860614398 Reflex 0.05628152223750573 Reflex Plus 4.585052728106373E-4 Semi-empirical 0.007794589637780834 Sorption 0.05490600641907382 Synthia 0.0010316368638239339 TURBOMOLE 5.731315910132966E-4 VAMP 0.0014901421366345714 Visualization 0.8088033012379643 X-Cell 0.0012608895002292526 ZDOCK 0.02900045850527281

Year

2020 0.006779661016949152 2021 0.18305084745762712 2022 0.22503259452411994 2023 0.45840938722294655 2024 0.7925684485006519 2025 1.0 2026 0.526857887874837 2027 0.0

Keywords

target 1.0 potential 0.257743862643707 docking 0.19945780410663186 visualization 0.18986896932576935 analysis 0.17721773181384606 between 0.14965610723429892 novel 0.09131984537376374 energy 0.08504442994126211 binding 0.06124805462121592 cell 0.06064561473969577 promising 0.046839700788192176 activity 0.04678949746473216 interaction 0.029168130930267582 experimental 0.027611827903007178 stability 0.02746121793262714 synthesized 0.024047391937346254 performance 0.018625433003664843 mechanism 0.016316080124504244 effective 0.015060997038003916 development 0.011295747778502938 including 0.007430091872081932 synthesis 0.00542195893368141 protein 0.00476931572870124 chemical 4.0162658768010443E-4 design 0.0
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