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Application
Discovery Studio
1.0
Materials Studio
0.9888607899807321
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0664714018387438
Amorphous Cell
0.2678382556342039
Antibody
2.44081034903588E-4
Blends
0.003091693108778781
CASTEP
0.42266699210804654
CDOCKER
0.19013912618989504
CHARMm
0.2721503539175006
COMPASS
0.3672605971849321
COMPASS III
0.06704092425351883
COSMObase
0.002684891383939468
COSMOconf
0.0034984948336180947
COSMOmic
1.6272068993572532E-4
COSMOperm
0.00122040517451794
COSMOplex
4.88162069807176E-4
COSMOquick
0.0013017655194858025
COSMOtherm
0.06736636563339028
Cantera
0.0
Catalyst
0.1466927019770564
Classical Simulations
1.0
Conformers
0.001464486209421528
Crystallization
0.07525831909527296
DFTB Plus
0.006183386217557562
DMol3
0.2007159710357172
DPD
0.00366121552355382
Discover
0.007566512082011228
Forcite
0.5108616060532096
GULP
0.02872020177365552
Kinetix
1.6272068993572532E-4
LUDI
0.007403791392075502
LibDock
0.07395655357578716
LigandFit
0.012936294849890163
MCSS
0.001708567244325116
MODELER
0.24286062972907005
MesoDyn
0.0020340086241965667
Mesocite
0.004474818973232446
Mesoscale
0.008542836221625579
Modules
0.0
Morphology
0.018550158652672687
ONETEP
0.0015458465543893905
Polymorph
0.0022780896591001547
QMERA
4.0680172483931334E-4
QSAR
0.001708567244325116
Quantum Mechanics
0.6100398665690343
Reflex
0.05434871043853226
Reflex Plus
8.949637946464893E-4
Semi-empirical
0.009193718981368481
Sorption
0.05255878284923928
Synthia
0.0016272068993572533
TURBOMOLE
4.0680172483931334E-4
VAMP
0.00244081034903588
Visualization
0.8214954031405093
X-Cell
0.0010576844845822146
ZDOCK
0.03335774143682369
Year
2015
0.0
2016
0.02819612727890386
2017
0.09364737855282528
2018
0.11085947231344129
2019
0.12512739214132035
2020
0.1399614992639565
2021
0.18129317178122523
2022
0.46064998301438115
2023
0.5666402445929113
2024
0.8394292832068848
2025
1.0
2026
0.481032725625637
2027
0.0011323745895142113
Keywords
target
1.0
potential
0.23180030774491367
docking
0.19254573431355787
visualization
0.18512566250641135
analysis
0.16163446743032997
between
0.14966660967686785
novel
0.09481962728671568
energy
0.07526072832962899
binding
0.06377158488630535
activity
0.05385535989057959
cell
0.05347922721832792
promising
0.036963583518550176
interaction
0.03248418533082578
experimental
0.029509317832108053
synthesized
0.024585399213540776
mechanism
0.016139511027526074
protein
0.015694990596683195
stability
0.012070439391348949
development
0.010907847495298342
synthesis
0.006599418704051975
performance
0.004787143101384852
design
0.0036929389639254575
effective
0.0024961531885792443
chemical
0.0024277654299880323
including
0.0
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