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Application
Discovery Studio
1.0
Materials Studio
0.9721855649172673
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06871139809096014
Amorphous Cell
0.26417742841100506
Antibody
2.1055586749017406E-4
Blends
0.0028775968556990455
CASTEP
0.4296743402582819
CDOCKER
0.1924480628860191
CHARMm
0.28137282425603594
COMPASS
0.3642616507580011
COMPASS III
0.062464907355418306
COSMObase
0.0025968556990454803
COSMOconf
0.0025968556990454803
COSMOmic
2.8074115665356543E-4
COSMOperm
0.0012633352049410444
COSMOplex
4.211117349803481E-4
COSMOquick
0.0020353733857383493
COSMOtherm
0.064921392476137
Cantera
0.0
Catalyst
0.1558815272318922
Classical Simulations
1.0
Conformers
0.001193149915777653
Crystallization
0.0772038180797305
DFTB Plus
0.00673778775968557
DMol3
0.2036777091521617
DPD
0.0039303761931499155
Discover
0.006597417181358787
Forcite
0.506807973048849
GULP
0.029407636159460977
Kinetix
1.4037057832678272E-4
LUDI
0.006948343627175744
LibDock
0.072992700729927
LigandFit
0.014458169567658618
MCSS
0.0017546322290847838
MODELER
0.24747332959011792
MesoDyn
0.0019651880965749578
Mesocite
0.004632229084783829
Mesoscale
0.008983717012914094
Modules
0.0
Morphology
0.01979225154407636
ONETEP
0.0017546322290847838
Polymorph
0.0025266704098820887
QMERA
2.8074115665356543E-4
QSAR
0.0021055586749017404
Quantum Mechanics
0.6202274003368894
Reflex
0.055235822571588995
Reflex Plus
9.124087591240876E-4
Reflex QPA
0.0
Semi-empirical
0.009545199326221224
Sorption
0.05060359348680517
Synthia
0.0011229646266142617
TURBOMOLE
4.211117349803481E-4
VAMP
0.002386299831555306
Visualization
0.8320466030320045
X-Cell
0.0012633352049410444
ZDOCK
0.03298708590679394
Year
2014
0.0
2015
0.030045952633439378
2016
0.06601272534464475
2017
0.07414280664545776
2018
0.08739837398373984
2019
0.09729586426299046
2020
0.10966772711205373
2021
0.20811240721102864
2022
0.38405797101449274
2023
0.5587663485330505
2024
0.7838458819370803
2025
1.0
2026
0.2870272180982679
Keywords
target
1.0
potential
0.23215426613231108
docking
0.1922808851716327
visualization
0.18664691874310274
analysis
0.15815763489574258
between
0.15168147760933962
novel
0.09993030144624498
energy
0.07530347911947494
binding
0.06563280478596736
activity
0.053900214903874075
cell
0.053406516814776095
interaction
0.03612708369634664
promising
0.035923796247894525
experimental
0.029041064064587327
synthesized
0.02445257594238253
mechanism
0.01934134866701516
protein
0.01791833652785038
stability
0.011964918394609978
development
0.010658070511703548
synthesis
0.009002729860022072
effective
0.005256432595690306
chemical
0.0050241040831736075
performance
0.0029621885345879075
design
0.0022942440611023987
well
0.0
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