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Application
Discovery Studio
1.0
Materials Studio
0.9941715237302248
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06870560164850062
Amorphous Cell
0.2667425844585435
Antibody
3.2536196518626975E-4
Blends
0.0031993926576649855
CASTEP
0.43663575727997395
CDOCKER
0.19185510547150372
CHARMm
0.2683693942844748
COMPASS
0.3761726587495255
COMPASS III
0.05834824575673771
COSMObase
0.0022233067621061763
COSMOconf
0.0027655767040832926
COSMOmic
3.2536196518626975E-4
COSMOperm
0.0013556748549427905
COSMOplex
4.33815953581693E-4
COSMOquick
0.0016810368201290603
COSMOtherm
0.06566888997342878
Cantera
5.422699419771162E-5
Catalyst
0.14847351011333443
Classical Simulations
1.0
Conformers
0.001735263814326772
Crystallization
0.07716501274334364
DFTB Plus
0.006181877338539124
DMol3
0.20806897673661948
DPD
0.0037958895938398135
Discover
0.007646006181877338
Forcite
0.51634943875061
GULP
0.030258662762323085
Kinetix
1.6268098259313488E-4
LUDI
0.007808687164470474
LibDock
0.07239303725394501
LigandFit
0.013610975543625618
MCSS
0.0019521717911176184
MODELER
0.22883791551434304
MesoDyn
0.00200639878531533
Mesocite
0.005097337454584893
Mesoscale
0.009327043002006399
Modules
0.0
Morphology
0.01838295103302424
ONETEP
0.0016810368201290603
Polymorph
0.0020606257795130417
QMERA
3.7958895938398137E-4
QSAR
0.001843717802722195
Quantum Mechanics
0.6309853044845725
Reflex
0.05655875494821322
Reflex Plus
0.0010303128897565209
Reflex QPA
0.0
Semi-empirical
0.009110135025215552
Sorption
0.052057914429803155
Synthia
0.0012472208665473673
TURBOMOLE
7.049509245702511E-4
VAMP
0.002440214738897023
Visualization
0.8430670787918225
X-Cell
0.0011929938723496557
ZDOCK
0.031885472588254436
Year
2016
0.0
2017
0.04667454422687373
2018
0.14179608372721134
2019
0.1861073598919649
2020
0.20982444294395677
2021
0.26409520594193114
2022
0.5380654962862931
2023
0.8448683322079676
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22177293239801618
docking
0.1895357669451767
visualization
0.18937938429918233
analysis
0.15142308207854877
between
0.150306063178589
novel
0.09356150306063178
energy
0.07557749877127921
binding
0.06112327420579956
activity
0.052097761494124484
cell
0.051986059604128505
interaction
0.03844779053661588
experimental
0.029489298958938384
promising
0.027031857379026854
synthesized
0.025043563737098432
mechanism
0.017849962021357402
protein
0.01633081631741209
stability
0.008891470443679907
development
0.008221259103704035
synthesis
0.00819891872570484
chemical
0.003775523881864081
effective
0.0026808453599034897
design
0.0025691434699075108
performance
2.904249139895447E-4
well
0.0
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