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Application
Discovery Studio
0.8887463107917362
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07003654080389768
Amorphous Cell
0.2865843048547068
Blends
0.002523055507221159
CASTEP
0.4100400208804594
CDOCKER
0.15529841656516444
CHARMm
0.2387332521315469
COMPASS
0.37654428397424744
COMPASS III
0.079867757090656
COSMObase
0.003306072733600139
COSMOconf
0.003741082303810684
COSMOmic
2.610057421263268E-4
COSMOperm
0.0014790325387158518
COSMOplex
3.480076561684357E-4
COSMOquick
0.001392030624673743
COSMOtherm
0.06455542021924482
Cantera
0.0
Catalyst
0.11562554376196277
Classical Simulations
1.0
Conformers
0.0010440229685053071
Crystallization
0.07638768052897164
DFTB Plus
0.005916130154863407
DMol3
0.18557508265181835
DPD
0.0030450669914738123
Discover
0.004263093788063338
Forcite
0.5474160431529493
GULP
0.02662258569688533
Kinetix
2.610057421263268E-4
LUDI
0.004089089959979119
LibDock
0.06551244127370802
LigandFit
0.005307116756568644
MCSS
7.830172263789803E-4
MODELER
0.16730468070297547
MesoDyn
0.0015660344527579607
Mesocite
0.004263093788063338
Mesoscale
0.007830172263789804
Modules
0.0
Morphology
0.01766138855054811
ONETEP
0.0010440229685053071
Polymorph
0.002001044022968505
QMERA
2.610057421263268E-4
QSAR
0.001131024882547416
Quantum Mechanics
0.5837828432225509
Reflex
0.056290238385244475
Reflex Plus
7.830172263789803E-4
Semi-empirical
0.00800417609187402
Sorption
0.0565512441273708
Synthia
0.0014790325387158518
TURBOMOLE
6.090133982947625E-4
VAMP
0.0016530363668000696
Visualization
0.7860622933704542
X-Cell
0.0013050287106316338
ZDOCK
0.027579606751348528
Year
2021
0.0
2022
0.15361709581362762
2023
0.37099316868102994
2024
0.8800140129619899
2025
1.0
2026
0.37300753196706954
2027
7.006480994920302E-4
Keywords
target
1.0
potential
0.2661978326031819
docking
0.19840903850587965
visualization
0.18899392821458766
analysis
0.18303742986703558
between
0.15721312735377757
novel
0.09684113442471755
energy
0.0939973868265314
cell
0.06433018215356237
binding
0.060833141188225345
promising
0.05137960187533625
activity
0.04442394896625932
interaction
0.03623856736607486
stability
0.035585273998923986
experimental
0.03366382291906848
performance
0.031012220428867882
synthesized
0.027745753593113518
mechanism
0.01975251710091461
effective
0.0193297978633464
development
0.01671662439474291
including
0.013219583429405888
protein
0.009222965183306432
synthesis
0.00856967181615556
chemical
5.76435323956652E-4
design
0.0
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