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Application
Discovery Studio
1.0
Materials Studio
0.9621115968598694
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679903337469793
Amorphous Cell
0.27372477303899156
Antibody
3.918751224609758E-4
Blends
0.0030696884592776434
CASTEP
0.4170204428188884
CDOCKER
0.18535693292404154
CHARMm
0.26294820717131473
COMPASS
0.3767879302462282
COMPASS III
0.06753314610410815
COSMObase
0.002612500816406505
COSMOconf
0.003004375938867481
COSMOmic
3.2656260205081314E-4
COSMOperm
0.0011756253673829273
COSMOplex
3.918751224609758E-4
COSMOquick
0.0015675004898439032
COSMOtherm
0.06479002024688132
Cantera
6.531252041016262E-5
Catalyst
0.12396316373848867
Classical Simulations
1.0
Conformers
0.0015021879694337404
Crystallization
0.07628502383906995
DFTB Plus
0.006008751877734962
DMol3
0.19508849846515577
DPD
0.0033962510613284565
Discover
0.0057475017960943115
Forcite
0.5274639148324733
GULP
0.02808438377636993
Kinetix
1.959375612304879E-4
LUDI
0.006008751877734962
LibDock
0.07282346025733133
LigandFit
0.010384690745215858
MCSS
0.0016981255306642283
MODELER
0.2069100646593952
MesoDyn
0.0018940630918947163
Mesocite
0.0046371889491215465
Mesoscale
0.008621252694141468
Modules
0.0
Morphology
0.01815688067402521
ONETEP
0.00124093788779309
Polymorph
0.001959375612304879
QMERA
3.918751224609758E-4
QSAR
0.0016328130102540657
Quantum Mechanics
0.5992423747632422
Reflex
0.05597282999150937
Reflex Plus
8.490627653321141E-4
Semi-empirical
0.008294690092090653
Sorption
0.053556266736333354
Synthia
0.0013715629286134151
TURBOMOLE
6.531252041016263E-4
VAMP
0.001763438051074391
Visualization
0.8893605904251846
X-Cell
0.0011103128469727647
ZDOCK
0.03148063483769839
Year
2019
0.03626373626373627
2020
0.1951817413355875
2021
0.26120033812341503
2022
0.2947590870667794
2023
0.6650887573964497
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24434646180480415
visualization
0.20877515689244752
docking
0.2076931400129842
analysis
0.16500757411815625
between
0.14847976628435403
novel
0.0971651157758061
energy
0.07611988747024453
binding
0.065840727115343
cell
0.05447954988097815
activity
0.05180155810430643
interaction
0.0384927504869076
promising
0.03481389309673231
experimental
0.025292144557455095
synthesized
0.025292144557455095
protein
0.019043497078554426
mechanism
0.017312270071413113
stability
0.016798312053668038
development
0.011171824280458775
effective
0.009981605713049124
synthesis
0.009792252759143043
performance
0.005274832287383683
chemical
0.0013254706773425666
including
5.139580177450768E-4
design
0.0
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