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Application
Discovery Studio
0.982735996063315
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07004939380332285
Amorphous Cell
0.2702065559048047
Antibody
3.367759317467445E-4
Blends
0.0032555006735518633
CASTEP
0.438033228558599
CDOCKER
0.18601257296811854
CHARMm
0.26100134710372697
COMPASS
0.37904131118096096
COMPASS III
0.060226762460709474
COSMObase
0.0023574315222272117
COSMOconf
0.0028625954198473282
COSMOmic
3.367759317467445E-4
COSMOperm
0.001347103726986978
COSMOplex
4.49034575662326E-4
COSMOquick
0.0016277503367759317
COSMOtherm
0.06606421194431972
Cantera
5.612932195779075E-5
Catalyst
0.1400987876066457
Classical Simulations
1.0
Conformers
0.0017400089806915132
Crystallization
0.07785136955545577
DFTB Plus
0.0063987427031881455
DMol3
0.20784687920969916
DPD
0.0037045352492141893
Discover
0.007072294566681635
Forcite
0.5237988325101033
GULP
0.03014144589133363
Kinetix
1.6838796587337226E-4
LUDI
0.007184553210597216
LibDock
0.071621014818141
LigandFit
0.012180062864840593
MCSS
0.001964526268522676
MODELER
0.2190727436012573
MesoDyn
0.002020655590480467
Mesocite
0.00522002694207454
Mesoscale
0.009373596766951054
Modules
0.0
Morphology
0.018522676246070947
ONETEP
0.0016838796587337224
Polymorph
0.0020767849124382577
QMERA
3.929052537045352E-4
QSAR
0.001964526268522676
Quantum Mechanics
0.6320161652447238
Reflex
0.057139649753030985
Reflex Plus
0.0010103277952402336
Reflex QPA
0.0
Semi-empirical
0.009205208801077683
Sorption
0.052031881454872024
Synthia
0.0012909744050291873
TURBOMOLE
7.296811854512797E-4
VAMP
0.0023013022002694207
Visualization
0.8396946564885496
X-Cell
0.0012348450830713966
ZDOCK
0.030871127076784913
Year
2017
0.0
2018
0.08305199189736664
2019
0.18290006752194463
2020
0.20948683322079675
2021
0.262829169480081
2022
0.4756076975016881
2023
0.8447839297771775
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.22647290960583127
docking
0.19114165003017783
visualization
0.1908166581549747
analysis
0.15404614884627885
between
0.1521658387111751
novel
0.09445656715724964
energy
0.07920516272807465
binding
0.06077348066298342
cell
0.0546682761502391
activity
0.05167370815729607
interaction
0.039393658015692466
experimental
0.03099029667115465
promising
0.03034031292074841
synthesized
0.026742188588142438
mechanism
0.020103068851850134
protein
0.01631923487627095
stability
0.012535400900691768
development
0.009378336970147175
synthesis
0.00896049027345745
effective
0.00636055527183249
chemical
0.005501648173081387
performance
0.004503458842100376
design
0.0037141928594642275
well
0.0
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