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Application
Discovery Studio
0.946907706945766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06965368812365486
Amorphous Cell
0.2795930346311876
Antibody
1.3043761820909151E-4
Blends
0.003195721646122742
CASTEP
0.4294658579534338
CDOCKER
0.1706124046174917
CHARMm
0.2463314419878693
COMPASS
0.3853127241896563
COMPASS III
0.0675666862323094
COSMObase
0.00260875236418183
COSMOconf
0.0030652840279136503
COSMOmic
3.2609404552272873E-4
COSMOperm
0.001304376182090915
COSMOplex
4.5653166373182025E-4
COSMOquick
0.0016304702276136438
COSMOtherm
0.06567534076827757
Cantera
6.521880910454576E-5
Catalyst
0.11211113285071414
Classical Simulations
1.0
Conformers
0.0016956890367181895
Crystallization
0.0782625709254549
DFTB Plus
0.006326224483140938
DMol3
0.20061305680558272
DPD
0.003391378073436379
Discover
0.005739255201200026
Forcite
0.539555207721907
GULP
0.029218026478836496
Kinetix
1.9565642731363725E-4
LUDI
0.005674036392095481
LibDock
0.06789278027783213
LigandFit
0.00860888280180004
MCSS
0.0016304702276136438
MODELER
0.18528663666601447
MesoDyn
0.0019565642731363725
Mesocite
0.004826191873736386
Mesoscale
0.008804539229113676
Modules
0.0
Morphology
0.018522141785690994
ONETEP
0.001304376182090915
Polymorph
0.002021783082240918
QMERA
3.913128546272745E-4
QSAR
0.0015000326094045523
Quantum Mechanics
0.6165786212743756
Reflex
0.057653427248418446
Reflex Plus
7.174069001500032E-4
Semi-empirical
0.008804539229113676
Sorption
0.05426204917498206
Synthia
0.0013695949911954608
TURBOMOLE
6.521880910454575E-4
VAMP
0.0019565642731363725
Visualization
0.8508445835779038
X-Cell
0.0011739385638818234
ZDOCK
0.029413682906150134
Year
2019
0.0
2020
0.12099974668580596
2021
0.2593937346956008
2022
0.29663092121928564
2023
0.7129950181541839
2024
1.0
2025
0.9665625263868952
2026
0.3597905935995947
2027
8.443806467955755E-4
Keywords
target
1.0
potential
0.24169873556899396
visualization
0.20068719076415614
docking
0.19708631115997802
analysis
0.16533809785596482
between
0.15324354040681692
novel
0.09354040681693238
energy
0.08424958768554151
binding
0.060472787245739415
cell
0.05681693238042881
activity
0.04648158328752062
interaction
0.037575590984057175
promising
0.0363111599780099
experimental
0.03086860912589335
synthesized
0.024793842770753163
stability
0.02075316107751512
mechanism
0.017729521715228146
protein
0.013056624518966465
effective
0.012644310060472787
performance
0.011874656404617922
development
0.011050027487630567
synthesis
0.007751511819681143
chemical
0.0038757559098405716
including
0.001621770203408466
design
0.0
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