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Application
Discovery Studio
0.3315932818883341
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06955414012738853
Amorphous Cell
0.27685774946921443
Antibody
1.6985138004246286E-4
Blends
0.0037367303609341825
CASTEP
0.019787685774946922
CDOCKER
0.0840764331210191
CHARMm
0.24985138004246285
COMPASS
0.3796178343949045
COMPASS III
0.06182590233545648
COSMObase
0.0
COSMOconf
8.492569002123143E-5
COSMOperm
8.492569002123143E-5
COSMOplex
0.0
COSMOquick
8.492569002123143E-5
COSMOtherm
0.001613588110403397
Cantera
0.0
Catalyst
0.03167728237791932
Classical Simulations
1.0
Conformers
0.0017834394904458599
Crystallization
0.03779193205944798
DFTB Plus
0.003397027600849257
DMol3
0.04144373673036093
DPD
0.0017834394904458599
Discover
0.006878980891719746
Forcite
0.5323142250530786
GULP
0.027430997876857748
Kinetix
0.0
LUDI
0.003821656050955414
LibDock
0.022250530785562633
LigandFit
0.005265392781316348
MCSS
5.9447983014862E-4
MODELER
0.045095541401273885
MesoDyn
7.643312101910828E-4
Mesocite
0.0024628450106157114
Mesoscale
0.004501061571125266
Modules
0.0
Morphology
0.01859872611464968
Polymorph
0.0021231422505307855
QMERA
2.5477707006369424E-4
Quantum Mechanics
0.059278131634819535
Reflex
0.016815286624203823
Reflex Plus
2.5477707006369424E-4
Semi-empirical
0.004925690021231423
Sorption
0.05180467091295117
Synthia
5.9447983014862E-4
TURBOMOLE
0.0
VAMP
0.0011040339702760086
X-Cell
0.0
ZDOCK
0.009851380042462846
Year
2017
0.011302795954788817
2018
0.06305770374776919
2019
0.062462819750148724
2020
0.06573468173706128
2021
0.07733491969066032
2022
0.3709101725163593
2023
0.5098155859607376
2024
0.6570493753718025
2025
1.0
2026
0.665377751338489
2027
0.0
Keywords
target
1.0
cell
0.23468851770143923
between
0.2097909444269356
amorphous
0.18310746927198235
energy
0.1358335959659628
potential
0.132576951360437
performance
0.0926567916797983
analysis
0.08792940434919634
experimental
0.07742409917008089
adsorption
0.057569072381552684
mechanism
0.050635570963336485
novel
0.050425464859754174
surface
0.04769408551318416
interaction
0.04443744090765837
docking
0.019329761529572435
temperature
0.015968063872255488
enhanced
0.009454774661203908
design
0.009349721609412753
effective
0.009349721609412753
water
0.007038554470007354
chemical
0.0049374934341842635
higher
0.0034667507091080997
stability
0.001996007984031936
development
7.353713625380818E-4
promising
0.0
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