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Application
Discovery Studio
0.9788950420790999
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06876005481737472
Amorphous Cell
0.2686647202526366
Antibody
1.7875230888398974E-4
Blends
0.0031579574569504856
CASTEP
0.4412798665316094
CDOCKER
0.18554489662158136
CHARMm
0.2663409402371447
COMPASS
0.3802657450992075
COMPASS III
0.05886909372579396
COSMObase
0.002204611809569207
COSMOconf
0.002919621045105166
COSMOmic
2.3833641184531966E-4
COSMOperm
0.001430018471071918
COSMOplex
5.362569266519693E-4
COSMOquick
0.0018471071918012274
COSMOtherm
0.06804504558183877
Cantera
5.9584102961329916E-5
Catalyst
0.14371685634272777
Classical Simulations
1.0
Conformers
0.0016683548829172377
Crystallization
0.07781683846749687
DFTB Plus
0.006256330810939641
DMol3
0.2079485193350414
DPD
0.004528391825061074
Discover
0.007865101590895549
Forcite
0.5154024906155038
GULP
0.030626228922123577
Kinetix
1.7875230888398974E-4
LUDI
0.00750759697312757
LibDock
0.0719180122743252
LigandFit
0.012989334445569921
MCSS
0.0017279389858785676
MODELER
0.21414526604301973
MesoDyn
0.002442948221414527
Mesocite
0.005600905678365012
Mesoscale
0.010486802121194065
Modules
0.0
Morphology
0.019066912947625574
ONETEP
0.0020258595006852173
Polymorph
0.002204611809569207
QMERA
4.7667282369063933E-4
QSAR
0.001966275397723887
Quantum Mechanics
0.6357623785973903
Reflex
0.056545313710302095
Reflex Plus
0.0010129297503426087
Semi-empirical
0.009235535959006138
Sorption
0.052731931120776974
Synthia
0.001430018471071918
TURBOMOLE
7.74593338497289E-4
VAMP
0.0023833641184531967
Visualization
0.8342966096645416
X-Cell
0.0011916820592265983
ZDOCK
0.030507060716200917
Year
2015
0.0
2016
0.0315935254912144
2017
0.06751493118670475
2018
0.08179693586081538
2019
0.09495369168181425
2020
0.12498918029948931
2021
0.3102224530424998
2022
0.5144118410802389
2023
0.7522721371072448
2024
1.0
2025
0.9491041287977149
2026
0.3035575175279148
2027
7.790184367696703E-4
Keywords
target
1.0
potential
0.21659551383352596
docking
0.1798004575795457
visualization
0.17954100525980612
analysis
0.14633110833313678
between
0.14425548977521996
novel
0.09061961931268722
energy
0.07403825742387433
binding
0.057975800174540654
cell
0.0496969125173951
activity
0.04712597589452084
interaction
0.03568648725145647
experimental
0.029223765832488147
promising
0.027690638488572304
synthesized
0.023704507394391113
mechanism
0.015803004929594074
protein
0.013090548859589123
stability
0.01018940019340991
synthesis
0.009552562681321791
development
0.007901502464797037
chemical
0.005071113522183173
effective
0.00396254451965941
performance
0.001768993089133665
design
0.0011557421515673279
well
0.0
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