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Application
Discovery Studio
1.0
Materials Studio
0.9842655031072326
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678191489361702
Amorphous Cell
0.27157882011605416
Antibody
3.6266924564796907E-4
Blends
0.0030222437137330752
CASTEP
0.4272848162475822
CDOCKER
0.18713733075435204
CHARMm
0.26360009671179885
COMPASS
0.3771760154738878
COMPASS III
0.06376934235976789
COSMObase
0.0024782398452611216
COSMOconf
0.002961798839458414
COSMOmic
3.6266924564796907E-4
COSMOperm
0.0013902321083172147
COSMOplex
4.2311411992263057E-4
COSMOquick
0.0017529013539651838
COSMOtherm
0.06594535783365571
Cantera
6.044487427466151E-5
Catalyst
0.1341271760154739
Classical Simulations
1.0
Conformers
0.0016320116054158607
Crystallization
0.07736943907156674
DFTB Plus
0.0062258220502901356
DMol3
0.2012814313346228
DPD
0.0035058027079303677
Discover
0.006286266924564797
Forcite
0.5244801740812379
GULP
0.02931576402321083
Kinetix
1.8133462282398453E-4
LUDI
0.006588491295938104
LibDock
0.07211073500967118
LigandFit
0.01124274661508704
MCSS
0.0018737911025145067
MODELER
0.21524419729206964
MesoDyn
0.0018737911025145067
Mesocite
0.004896034816247582
Mesoscale
0.008945841392649903
Modules
0.0
Morphology
0.018073017408123792
ONETEP
0.0013902321083172147
Polymorph
0.0021155705996131527
QMERA
4.2311411992263057E-4
QSAR
0.0017529013539651838
Quantum Mechanics
0.6149661508704062
Reflex
0.0569995164410058
Reflex Plus
0.0010275628626692456
Reflex QPA
0.0
Semi-empirical
0.008885396518375242
Sorption
0.05313104448742747
Synthia
0.0013297872340425532
TURBOMOLE
6.648936170212766E-4
VAMP
0.0021155705996131527
Visualization
0.8645430367504836
X-Cell
0.0012693423597678916
ZDOCK
0.03131044487427466
Year
2018
0.02788810952421195
2019
0.12448237978534607
2020
0.20620299163356715
2021
0.26155666356798785
2022
0.37234851685962983
2023
0.7613453900109862
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.2373772616258785
docking
0.2018392064995265
visualization
0.20111648307830335
analysis
0.1615162238947316
between
0.15192144744056224
novel
0.09786671983252754
energy
0.07905098938344216
binding
0.06516971539650102
cell
0.05642226984997259
activity
0.053780591137915564
interaction
0.04119523500971938
promising
0.03429198026217415
experimental
0.030603598664207747
synthesized
0.02846034989782186
mechanism
0.02170662413397797
protein
0.020261177291531676
stability
0.01594975826147635
development
0.01236106265264417
synthesis
0.011688182225988138
effective
0.010143049394407615
performance
0.007177391217664357
chemical
0.006080845337187858
design
0.003563774111548622
including
0.0
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