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Application
Discovery Studio
0.9019842755522276
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06857142857142857
Amorphous Cell
0.28401002506265666
Blends
0.002506265664160401
CASTEP
0.40020050125313283
CDOCKER
0.15578947368421053
CHARMm
0.2425062656641604
COMPASS
0.37042606516290727
COMPASS III
0.08431077694235589
COSMObase
0.0036090225563909775
COSMOconf
0.004210526315789474
COSMOmic
1.0025062656641604E-4
COSMOperm
0.0014035087719298245
COSMOplex
2.005012531328321E-4
COSMOquick
0.0014035087719298245
COSMOtherm
0.06406015037593984
Cantera
0.0
Catalyst
0.1118796992481203
Classical Simulations
1.0
Conformers
8.020050125313284E-4
Crystallization
0.07468671679197995
DFTB Plus
0.005814536340852131
DMol3
0.17834586466165414
DPD
0.002807017543859649
Discover
0.0036090225563909775
Forcite
0.5463659147869674
GULP
0.024761904761904763
Kinetix
2.005012531328321E-4
LUDI
0.0037092731829573935
LibDock
0.06566416040100251
LigandFit
0.004711779448621554
MCSS
4.010025062656642E-4
MODELER
0.18406015037593984
MesoDyn
0.0011027568922305764
Mesocite
0.0037092731829573935
Mesoscale
0.007017543859649123
Modules
0.0
Morphology
0.017644110275689222
ONETEP
0.0011027568922305764
Polymorph
0.0019047619047619048
QMERA
2.005012531328321E-4
QSAR
0.0011027568922305764
Quantum Mechanics
0.5674185463659148
Reflex
0.05453634085213033
Reflex Plus
9.022556390977444E-4
Semi-empirical
0.0077192982456140355
Sorption
0.056842105263157895
Synthia
0.0015037593984962407
TURBOMOLE
5.012531328320802E-4
VAMP
0.0015037593984962407
Visualization
0.7752380952380953
X-Cell
0.0014035087719298245
ZDOCK
0.027167919799498747
Year
2022
0.058263552225650064
2023
0.3007492287351256
2024
0.6749228735125606
2025
1.0
2026
0.3747025121198766
2027
0.0
Keywords
target
1.0
potential
0.27797947200932277
docking
0.20398009950248755
analysis
0.19196808749047556
visualization
0.18779974003854602
between
0.15678364932096275
novel
0.0981578593518892
energy
0.09439290036304962
cell
0.06588678230469275
binding
0.06503518443816951
promising
0.06068755322486666
activity
0.04742055488324145
stability
0.04002509972659227
performance
0.03621531979740935
interaction
0.03366052619783963
experimental
0.03227107704719645
synthesized
0.02832683429698355
mechanism
0.021648514185827618
effective
0.021200304782394333
development
0.018331764600421317
including
0.017256062032181434
protein
0.009053829949352337
synthesis
0.008560799605575724
design
7.619559858365829E-4
chemical
0.0
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