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Application
Discovery Studio
0.6580049083297242
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06830818109610802
Amorphous Cell
0.3429308975377284
Antibody
0.0
Blends
0.003772835583796664
CASTEP
0.3856235107227959
CDOCKER
0.11953931691818905
CHARMm
0.198967434471803
COMPASS
0.43824463860206514
COMPASS III
0.06294678316123908
COSMObase
3.971405877680699E-4
COSMOconf
0.0023828435266084196
COSMOmic
3.971405877680699E-4
COSMOperm
0.0011914217633042098
COSMOplex
1.9857029388403494E-4
COSMOquick
7.942811755361397E-4
COSMOtherm
0.051628276409849086
Catalyst
0.06731532962668785
Classical Simulations
1.0
Conformers
9.928514694201747E-4
Crystallization
0.05857823669579031
DFTB Plus
0.005559968228752979
DMol3
0.20988880063542495
DPD
0.004567116759332804
Discover
0.010524225575853852
Forcite
0.573868149324861
GULP
0.029189833200953138
LUDI
0.003574265289912629
LibDock
0.04924543288324067
LigandFit
0.006751389992057188
MCSS
3.971405877680699E-4
MODELER
0.16600476568705322
MesoDyn
0.0019857029388403494
Mesocite
0.006155679110405083
Mesoscale
0.011119936457505957
Modules
0.0
Morphology
0.019459888800635424
ONETEP
0.0019857029388403494
Polymorph
0.0015885623510722795
QMERA
7.942811755361397E-4
QSAR
0.0015885623510722795
Quantum Mechanics
0.5810166799046863
Reflex
0.03772835583796664
Reflex Plus
5.957108816521049E-4
Semi-empirical
0.008141382049245433
Sorption
0.0534154090548054
Synthia
9.928514694201747E-4
TURBOMOLE
3.971405877680699E-4
VAMP
0.0013899920571882446
Visualization
0.5752581413820492
X-Cell
5.957108816521049E-4
ZDOCK
0.03137410643367752
Year
2016
0.020916641033528145
2017
0.050446016610273765
2018
0.060904337127037834
2019
0.06767148569670871
2020
0.07382343894186404
2021
0.17871424177176254
2022
0.45585973546601044
2023
0.5284527837588434
2024
1.0
2025
0.9701630267609966
2026
0.3617348508151338
2027
0.0
Keywords
between
1.0
target
0.9500899706411592
interaction
0.20409129652429206
potential
0.17700539823846956
analysis
0.1703759825741074
docking
0.15171891277583105
energy
0.12321242541907378
visualization
0.11374183161284213
cell
0.07832181077753575
binding
0.07273416043185908
mechanism
0.0682829813429302
experimental
0.06326356662562743
novel
0.041386494933232314
performance
0.040060611800359885
stability
0.026991192347760203
surface
0.025854721091012407
higher
0.013448243204848944
chemical
0.012501183824225779
amorphous
0.00814471067335922
strong
0.00757647504498532
protein
0.004261767212804243
well
0.003598825646368027
adsorption
0.0025570603276825455
activity
0.0017994128231840136
effective
0.0
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