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Application
Discovery Studio
1.0
Materials Studio
0.9735868648192615
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067090395480226
Amorphous Cell
0.2715395480225989
Antibody
2.6483050847457627E-4
Blends
0.002913135593220339
CASTEP
0.4155190677966102
CDOCKER
0.1898834745762712
CHARMm
0.2698622881355932
COMPASS
0.3682909604519774
COMPASS III
0.06956214689265537
COSMObase
0.0026483050847457626
COSMOconf
0.00379590395480226
COSMOmic
1.7655367231638418E-4
COSMOperm
0.0014124293785310734
COSMOplex
5.296610169491525E-4
COSMOquick
0.0013241525423728813
COSMOtherm
0.06735522598870057
Cantera
0.0
Catalyst
0.13674081920903955
Classical Simulations
1.0
Conformers
0.0013241525423728813
Crystallization
0.07538841807909605
DFTB Plus
0.006797316384180791
DMol3
0.1929731638418079
DPD
0.0036193502824858757
Discover
0.006885593220338983
Forcite
0.517478813559322
GULP
0.02754237288135593
Kinetix
1.7655367231638418E-4
LUDI
0.006444209039548022
LibDock
0.0748587570621469
LigandFit
0.010681497175141243
MCSS
0.0016772598870056497
MODELER
0.2333156779661017
MesoDyn
0.001942090395480226
Mesocite
0.0043255649717514125
Mesoscale
0.008209745762711865
Modules
0.0
Morphology
0.018802966101694914
ONETEP
0.0012358757062146894
Polymorph
0.00211864406779661
QMERA
3.5310734463276836E-4
QSAR
0.0016772598870056497
Quantum Mechanics
0.5953389830508474
Reflex
0.05429025423728814
Reflex Plus
7.062146892655367E-4
Semi-empirical
0.009445621468926553
Sorption
0.052701271186440676
Synthia
0.0016772598870056497
TURBOMOLE
5.296610169491525E-4
VAMP
0.00211864406779661
Visualization
0.8399540960451978
X-Cell
0.0011475988700564972
ZDOCK
0.03213276836158192
Year
2017
0.0
2018
0.0761279207494347
2019
0.11499946161300743
2020
0.12910520081834823
2021
0.16539248411758373
2022
0.3072036179605901
2023
0.5264348013351997
2024
0.8285775815656293
2025
1.0
2026
0.37730160439323784
2027
8.614191881124152E-4
Keywords
target
1.0
potential
0.23172452723680498
docking
0.1930567315834039
visualization
0.18222551510019758
analysis
0.1576700536268699
between
0.14147615015523568
novel
0.09197713801862828
energy
0.0693268416596105
binding
0.06336438046852949
activity
0.05207451312447079
cell
0.050910245554614736
promising
0.03863251481795089
interaction
0.031858594411515666
synthesized
0.025931414055884842
experimental
0.02437905729607677
mechanism
0.015735252610781823
protein
0.015241320914479255
stability
0.013300874964719165
development
0.010972339825007057
synthesis
0.00927885972339825
effective
0.005362686988427886
performance
0.004374823595822749
including
0.0020815692915608242
design
0.0019404459497600903
chemical
0.0
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