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Application
Discovery Studio
0.8641323172843782
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06784322713729085
Amorphous Cell
0.28672931469172586
Blends
0.0022920009168003667
CASTEP
0.3807013522805409
CDOCKER
0.15035526014210407
CHARMm
0.2381388952555581
COMPASS
0.368782947513179
COMPASS III
0.08984643593857437
COSMObase
0.004011001604400642
COSMOconf
0.004354801741920697
COSMOmic
1.1460004584001834E-4
COSMOperm
0.0013752005500802201
COSMOplex
1.1460004584001834E-4
COSMOquick
0.0014898005959202384
COSMOtherm
0.06463442585377034
Catalyst
0.09637863855145543
Classical Simulations
1.0
Conformers
8.022003208801283E-4
Crystallization
0.07609443043777217
DFTB Plus
0.005157002062800825
DMol3
0.17465046986018795
DPD
0.0025212010084804033
Discover
0.00343800137520055
Forcite
0.5501948200779281
GULP
0.023836809534723814
Kinetix
2.2920009168003668E-4
LUDI
0.003667201466880587
LibDock
0.06303002521201008
LigandFit
0.004354801741920697
MCSS
5.730002292000917E-4
MODELER
0.19596607838643135
MesoDyn
0.0012606005042402016
Mesocite
0.003781801512720605
Mesoscale
0.0068760027504011
Modules
0.0
Morphology
0.018221407288562915
ONETEP
8.022003208801283E-4
Polymorph
0.0018336007334402934
QMERA
1.1460004584001834E-4
QSAR
9.168003667201467E-4
Quantum Mechanics
0.5440064176025671
Reflex
0.055351822140728854
Reflex Plus
0.001031400412560165
Semi-empirical
0.0069906027962411185
Sorption
0.058102223240889296
Synthia
0.0013752005500802201
TURBOMOLE
4.5840018336007336E-4
VAMP
0.0014898005959202384
Visualization
0.7242722897089159
X-Cell
0.0014898005959202384
ZDOCK
0.025097410038964017
Year
2022
0.017345971563981044
2023
0.19611374407582938
2024
0.5854976303317535
2025
1.0
2026
0.4029383886255924
2027
0.0
Keywords
target
1.0
potential
0.27827286229577763
docking
0.19419690218544453
analysis
0.19175684277530236
visualization
0.17340335242945046
between
0.15552726501166986
novel
0.09579885423297263
energy
0.09251007850625928
cell
0.06551029068533842
promising
0.061850201570125184
binding
0.05866751538298324
activity
0.04132187566305962
performance
0.03946530872056015
stability
0.03739656269891789
experimental
0.030023339698705707
interaction
0.027158922130277954
synthesized
0.025302355187778486
effective
0.019732654360280075
including
0.018141311266709103
development
0.016921281561638024
mechanism
0.016496923403352428
synthesis
0.004827074050498621
protein
0.0038722681943560364
enhanced
0.0013791640144281774
design
0.0
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