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Application
Discovery Studio
1.0
Materials Studio
0.9657725621682034
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787890327494288
Amorphous Cell
0.2662795125666413
Antibody
1.904036557501904E-4
Blends
0.002760853008377761
CASTEP
0.40765422696115766
CDOCKER
0.18878522467631378
CHARMm
0.27446686976389945
COMPASS
0.36824067022086826
COMPASS III
0.06397562833206398
COSMObase
0.0025704493526275706
COSMOconf
0.003332063975628332
COSMOmic
3.808073115003808E-4
COSMOperm
0.0011424219345011425
COSMOplex
2.856054836252856E-4
COSMOquick
0.0019992383853769994
COSMOtherm
0.06321401370906321
Cantera
0.0
Catalyst
0.13194973343488195
Classical Simulations
1.0
Conformers
0.0015232292460015233
Crystallization
0.07682787509520182
DFTB Plus
0.0049504950495049506
DMol3
0.19316450875856817
DPD
0.003236862147753237
Discover
0.006283320639756283
Forcite
0.5178027418126429
GULP
0.027513328255902515
Kinetix
9.52018278750952E-5
LUDI
0.0072353389185072356
LibDock
0.07225818735719726
LigandFit
0.011900228484386901
MCSS
0.0018088347296268089
MODELER
0.236005331302361
MesoDyn
0.0013328255902513328
Mesocite
0.005045696877380046
Mesoscale
0.008568164508758568
Morphology
0.01704112718964204
ONETEP
0.0016184310738766184
Polymorph
0.0018088347296268089
QMERA
2.856054836252856E-4
QSAR
0.0015232292460015233
Quantum Mechanics
0.5885376999238385
Reflex
0.05740670220868241
Reflex Plus
0.0010472201066260471
Reflex QPA
0.0
Semi-empirical
0.007425742574257425
Sorption
0.05255140898705255
Synthia
6.664127951256664E-4
TURBOMOLE
6.664127951256664E-4
VAMP
0.0019992383853769994
Visualization
0.8205445544554455
X-Cell
0.0015232292460015233
ZDOCK
0.03113099771515613
Year
2018
0.07414175695078971
2019
0.1411042944785276
2020
0.16159770264978462
2021
0.20062655005873906
2022
0.3460383761910978
2023
0.6520036548753426
2024
0.8411434538571988
2025
1.0
2026
0.5120741417569508
2027
0.0
Keywords
target
1.0
potential
0.24271491015055852
docking
0.20276833414278775
visualization
0.18880524526469158
analysis
0.16533106686093574
between
0.150720414440667
novel
0.09596082240569856
energy
0.07483406184231828
binding
0.06730613566456209
cell
0.054638173870811074
activity
0.05237170147320706
promising
0.03755868544600939
interaction
0.03622308564027845
experimental
0.0236765420106848
synthesized
0.023190869354055368
mechanism
0.019872106200420916
protein
0.018212724623603693
stability
0.016229561275700178
development
0.008903998704872915
effective
0.008701635097943985
synthesis
0.008701635097943985
performance
0.005787599158167395
design
0.0029949813825481627
chemical
0.0012141816415735794
including
0.0
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