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Application
Discovery Studio
0.8656534460338101
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06804347826086957
Amorphous Cell
0.28554347826086957
Blends
0.002391304347826087
CASTEP
0.39565217391304347
CDOCKER
0.15054347826086956
CHARMm
0.2382608695652174
COMPASS
0.3681521739130435
COMPASS III
0.08739130434782609
COSMObase
0.0038043478260869567
COSMOconf
0.004565217391304348
COSMOmic
1.0869565217391305E-4
COSMOperm
0.0014130434782608696
COSMOplex
2.173913043478261E-4
COSMOquick
0.0015217391304347826
COSMOtherm
0.06521739130434782
Cantera
0.0
Catalyst
0.10065217391304347
Classical Simulations
1.0
Conformers
6.521739130434783E-4
Crystallization
0.07543478260869566
DFTB Plus
0.005869565217391304
DMol3
0.17641304347826087
DPD
0.0025
Discover
0.003260869565217391
Forcite
0.5481521739130435
GULP
0.02402173913043478
Kinetix
2.173913043478261E-4
LUDI
0.003260869565217391
LibDock
0.06391304347826086
LigandFit
0.0038043478260869567
MCSS
4.347826086956522E-4
MODELER
0.19293478260869565
MesoDyn
9.782608695652175E-4
Mesocite
0.0033695652173913043
Mesoscale
0.0064130434782608695
Modules
0.0
Morphology
0.018152173913043478
ONETEP
0.0010869565217391304
Polymorph
0.001956521739130435
QMERA
1.0869565217391305E-4
QSAR
0.0010869565217391304
Quantum Mechanics
0.5605434782608696
Reflex
0.05456521739130435
Reflex Plus
9.782608695652175E-4
Semi-empirical
0.0075
Sorption
0.058260869565217394
Synthia
0.0015217391304347826
TURBOMOLE
5.434782608695652E-4
VAMP
0.0013043478260869566
Visualization
0.7384782608695653
X-Cell
0.0014130434782608696
ZDOCK
0.024891304347826087
Year
2022
0.0
2023
0.2351019687472411
2024
0.5788823165886819
2025
1.0
2026
0.376004237662223
2027
7.062770371678291E-4
Keywords
target
1.0
potential
0.28137903586886226
docking
0.19814934580369137
analysis
0.1920799960200985
visualization
0.17675737525496243
between
0.1569573653052087
novel
0.09686085269389583
energy
0.09541813840107458
cell
0.06497189194567435
promising
0.06442465548977663
binding
0.05969852246156908
activity
0.04298293617232973
performance
0.04024675389284115
stability
0.03905278344360977
experimental
0.030993482911297946
interaction
0.027958808019501517
synthesized
0.025968857270782547
effective
0.019800009949753745
mechanism
0.01860603950052236
including
0.018158300582060593
development
0.01666583752052137
synthesis
0.005074374409233372
protein
0.004427640415899706
enhanced
0.001492463061539227
design
0.0
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