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Application
Discovery Studio
0.9887409927942354
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745817593092283
Amorphous Cell
0.2617377226119806
Antibody
1.3491635186184566E-4
Blends
0.0032379924446842958
CASTEP
0.4305855369670804
CDOCKER
0.18544252563410685
CHARMm
0.2748246087425796
COMPASS
0.3696708041014571
COMPASS III
0.06192660550458716
COSMObase
0.0026308688613059903
COSMOconf
0.00310307609282245
COSMOmic
3.3729087965461414E-4
COSMOperm
0.0014166216945493795
COSMOplex
2.698327037236913E-4
COSMOquick
0.0018888289260658392
COSMOtherm
0.06556934700485699
Cantera
0.0
Catalyst
0.15076902320561253
Classical Simulations
1.0
Conformers
0.0013491635186184566
Crystallization
0.0774419859686994
DFTB Plus
0.005599028602266595
DMol3
0.20169994603345925
DPD
0.003912574203993524
Discover
0.006880733944954129
Forcite
0.5089719373988127
GULP
0.02981651376146789
Kinetix
2.0237452779276849E-4
LUDI
0.007960064759848893
LibDock
0.07076362655153805
LigandFit
0.01551538046411225
MCSS
0.0016189962223421479
MODELER
0.2375876956287102
MesoDyn
0.0018213707501349163
Mesocite
0.004924446842957366
Mesoscale
0.00930922827846735
Modules
0.0
Morphology
0.018416082029141932
ONETEP
0.0020237452779276847
Polymorph
0.0020912034538586076
QMERA
3.3729087965461414E-4
QSAR
0.0016189962223421479
Quantum Mechanics
0.6194684295736643
Reflex
0.05659740960604425
Reflex Plus
0.0013491635186184566
Reflex QPA
0.0
Semi-empirical
0.00836481381543443
Sorption
0.052347544522396115
Synthia
0.0010118726389638424
TURBOMOLE
7.420399352401511E-4
VAMP
0.0022935779816513763
Visualization
0.7981651376146789
X-Cell
0.0013491635186184566
ZDOCK
0.03049109552077712
Year
2014
0.0
2015
0.039755351681957186
2016
0.06772800863464652
2017
0.07537326857348443
2018
0.08733585177190142
2019
0.09956826767404209
2020
0.1129699586256521
2021
0.2477963662529232
2022
0.3917970858067998
2023
0.5704263356718834
2024
0.7660550458715596
2025
1.0
2026
0.38316243928764165
2027
8.094981111710739E-4
Keywords
target
1.0
potential
0.22883897250198032
docking
0.18716759081136133
visualization
0.1809437591942967
analysis
0.15933008939685414
between
0.15644449473803326
novel
0.09819508883105126
energy
0.08133416317754895
binding
0.0649258798234695
cell
0.05508090981102184
activity
0.0545716872241711
interaction
0.039804232205499605
promising
0.03553242050469616
experimental
0.03278827656444495
synthesized
0.027696050695937537
mechanism
0.021641959941156502
protein
0.01728527780921127
stability
0.015531288898947606
performance
0.010410772886726264
development
0.010269322168156614
synthesis
0.010184451737014825
chemical
0.007751499377616838
effective
0.007213986647052167
design
0.005233676587077063
well
0.0
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