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Application
Discovery Studio
1.0
Materials Studio
0.9964347450302506
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892048752176437
Amorphous Cell
0.272344747533372
Antibody
1.4509576320371445E-4
Blends
0.002901915264074289
CASTEP
0.4129425420777713
CDOCKER
0.17868543238537435
CHARMm
0.2600116076610563
COMPASS
0.3726784677887406
COMPASS III
0.06950087057457922
COSMObase
0.002901915264074289
COSMOconf
0.0034097504352872897
COSMOmic
2.901915264074289E-4
COSMOperm
0.0012333139872315727
COSMOplex
2.901915264074289E-4
COSMOquick
0.0018136970400464305
COSMOtherm
0.06384213580963435
Cantera
0.0
Catalyst
0.12761172373766685
Classical Simulations
1.0
Conformers
0.0013784097504352872
Crystallization
0.07624782356355195
DFTB Plus
0.0057312826465467205
DMol3
0.1933401044689495
DPD
0.003264654672083575
Discover
0.005078351712130006
Forcite
0.5301799187463726
GULP
0.028076030179918745
Kinetix
2.1764364480557168E-4
LUDI
0.00522344747533372
LibDock
0.0713871154962275
LigandFit
0.009576320371445153
MCSS
0.0012333139872315727
MODELER
0.2004497968659315
MesoDyn
0.0014509576320371445
Mesocite
0.004788160185722577
Mesoscale
0.008343006384213581
Modules
0.0
Morphology
0.01726639582124202
ONETEP
0.0014509576320371445
Polymorph
0.0018862449216482879
QMERA
2.1764364480557168E-4
QSAR
0.0015235055136390016
Quantum Mechanics
0.5933691236215902
Reflex
0.05665989553105049
Reflex Plus
8.705745792222867E-4
Reflex QPA
0.0
Semi-empirical
0.008052814857806153
Sorption
0.05484619849100406
Synthia
0.00130586186883343
TURBOMOLE
6.52930934416715E-4
VAMP
0.001958792803250145
Visualization
0.8514944863609982
X-Cell
0.00130586186883343
ZDOCK
0.03134068485200232
Year
2019
0.07424268954648923
2020
0.10794957100332692
2021
0.1344773244615654
2022
0.2689546489231308
2023
0.6213447732446157
2024
0.8861845561197689
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.24857493104505057
docking
0.2045357033404842
visualization
0.2
analysis
0.1673000306466442
between
0.15099601593625497
novel
0.09675145571559914
energy
0.08014097456328532
binding
0.0639901930738584
cell
0.056481765246705486
activity
0.050505669629175604
promising
0.03867606497088569
interaction
0.037603432424149555
experimental
0.026294820717131476
synthesized
0.0258044744100521
stability
0.021023597916028196
mechanism
0.01857186638063132
protein
0.016947594238430893
development
0.0119215445908673
effective
0.011737664725712535
performance
0.011645724793135151
synthesis
0.009714986209010113
including
0.002451731535396874
design
3.677597303095311E-4
chemical
0.0
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