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Application
Discovery Studio
1.0
Materials Studio
0.8392717815344604
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0776255707762557
Amorphous Cell
0.21876297218762972
Blends
0.0012453300124533001
CASTEP
0.47114985471149856
CDOCKER
0.20880033208800333
CHARMm
0.31423827314238273
COMPASS
0.3619759236197592
COMPASS III
0.039435450394354504
COSMObase
0.0012453300124533001
COSMOconf
0.0033208800332088003
COSMOmic
4.1511000415110004E-4
COSMOperm
0.0029057700290577005
COSMOplex
8.302200083022001E-4
COSMOquick
0.0016604400166044002
COSMOtherm
0.0813615608136156
Catalyst
0.17434620174346202
Classical Simulations
1.0
Conformers
4.1511000415110004E-4
Crystallization
0.08177667081776671
DFTB Plus
0.0045662100456621
DMol3
0.21378165213781652
DPD
0.0033208800332088003
Discover
0.007471980074719801
Forcite
0.45952677459526775
GULP
0.042756330427563306
Kinetix
0.0
LUDI
0.007471980074719801
LibDock
0.07638024076380241
LigandFit
0.024491490244914902
MCSS
0.0024906600249066002
MODELER
0.29763387297633875
MesoDyn
0.0037359900373599006
Mesocite
0.0029057700290577005
Mesoscale
0.0091324200913242
Morphology
0.017019510170195103
ONETEP
0.0012453300124533001
Polymorph
0.0020755500207555004
QMERA
0.0
QSAR
0.0012453300124533001
Quantum Mechanics
0.6716479867164799
Reflex
0.0630967206309672
Semi-empirical
0.008717310087173101
Sorption
0.044001660440016604
Synthia
0.0012453300124533001
TURBOMOLE
8.302200083022001E-4
VAMP
0.0033208800332088003
Visualization
0.9597343295973433
X-Cell
4.1511000415110004E-4
ZDOCK
0.033623910336239106
Year
2014
0.0
2015
0.03324808184143223
2016
0.04283887468030691
2017
0.061381074168797956
2018
0.07352941176470588
2019
0.15537084398976983
2020
0.20588235294117646
2021
0.489769820971867
2022
0.59846547314578
2023
0.8548593350383632
2024
1.0
2025
0.7851662404092071
2026
0.21099744245524296
Keywords
well
1.0
target
0.9585987261146497
potential
0.23051258720048529
docking
0.21883530482256597
visualization
0.18835304822565968
between
0.16636336063087656
analysis
0.15969062784349408
novel
0.0915984228086139
binding
0.08917197452229299
activity
0.06672732787382468
experimental
0.06657567485592963
energy
0.0632393084622384
interaction
0.04943888383378829
protein
0.04064300879587504
cell
0.03002729754322111
synthesized
0.028359114346375492
promising
0.024416135881104035
mechanism
0.022292993630573247
chemical
0.021231422505307854
including
0.01789505611161662
development
0.014558689717925387
drug
0.011070670306339096
effective
0.005611161662117076
synthesis
0.0019714892326357296
compound
0.0
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