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Application
Discovery Studio
1.0
Materials Studio
0.5947256156680241
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07840099163309576
Amorphous Cell
0.29129222187790516
Antibody
6.197706848466068E-4
Blends
0.005268050821196158
CASTEP
0.16299969011465756
CDOCKER
0.20545398202665013
CHARMm
0.3368453672141308
COMPASS
0.38146885652308643
COMPASS III
0.04927176944530524
COSMObase
0.0012395413696932136
COSMOconf
0.0021691973969631237
COSMOmic
3.098853424233034E-4
COSMOperm
9.296560272699101E-4
COSMOplex
3.098853424233034E-4
COSMOquick
9.296560272699101E-4
COSMOtherm
0.04865199876045863
Catalyst
0.12550356368143786
Classical Simulations
1.0
Conformers
6.197706848466068E-4
Crystallization
0.0365664704059498
DFTB Plus
0.008676789587852495
DMol3
0.17291602107220327
DPD
0.0030988534242330336
Discover
0.006817477533312674
Forcite
0.49116826774093586
GULP
0.013634955066625348
LUDI
0.008057018903005888
LibDock
0.08026030368763558
LigandFit
0.011775643012085528
MCSS
0.0012395413696932136
MODELER
0.27858692283854974
MesoDyn
6.197706848466068E-4
Mesocite
0.005887821506042764
Mesoscale
0.00836690424542919
Morphology
0.014874496436318562
ONETEP
0.0012395413696932136
Polymorph
0.0012395413696932136
QMERA
0.0
QSAR
6.197706848466068E-4
Quantum Mechanics
0.3225906414626588
Reflex
0.020762317942361327
Reflex Plus
6.197706848466068E-4
Semi-empirical
0.011155872327238922
Sorption
0.04772234273318872
Synthia
6.197706848466068E-4
TURBOMOLE
3.098853424233034E-4
VAMP
0.0018593120545398203
Visualization
0.9250077471335606
X-Cell
6.197706848466068E-4
ZDOCK
0.06135729779981407
Year
2018
0.121
2019
0.2165
2020
0.2635
2021
0.324
2022
0.562
2023
0.832
2024
1.0
2025
0.8275
2026
0.2005
2027
0.0
Keywords
interaction
1.0
target
0.9619674774895848
between
0.4160731084531649
docking
0.34148635936030103
potential
0.24929444967074318
analysis
0.23881198763607042
visualization
0.23451149039107647
binding
0.2099180217712673
protein
0.11020024190297004
energy
0.10509340142453971
mechanism
0.09474532992877302
cell
0.06464184921381534
novel
0.06061013304663352
activity
0.05187474801773955
experimental
0.034000806343233436
drug
0.03319446310979707
stability
0.02660932670340008
complex
0.024593468619809166
silico
0.00806343233436366
role
0.0079290417954576
development
0.0069883080231151725
strong
0.0025534202392151592
well
0.002419029700309098
higher
8.063432334363661E-4
effective
0.0
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