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Application
Discovery Studio
1.0
Materials Studio
0.9938679812432367
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0612307222476714
Amorphous Cell
0.28095892502672165
Blends
0.0024431210871888836
CASTEP
0.36005497022446176
CDOCKER
0.16735379447243853
CHARMm
0.26324629714460224
COMPASS
0.34783936478851735
COMPASS III
0.0990990990990991
COSMObase
0.004580852038479157
COSMOconf
0.005497022446174988
COSMOmic
1.5269506794930523E-4
COSMOperm
0.0012215605435944418
COSMOplex
1.5269506794930523E-4
COSMOquick
0.001374255611543747
COSMOtherm
0.06489540387845473
Catalyst
0.0990990990990991
Classical Simulations
1.0
Conformers
4.580852038479157E-4
Crystallization
0.07161398686822415
DFTB Plus
0.004733547106428463
DMol3
0.163078332569858
DPD
0.002137730951290273
Discover
0.0036646816307833257
Forcite
0.5319896167353795
GULP
0.02153000458085204
Kinetix
3.0539013589861045E-4
LUDI
0.003359291494884715
LibDock
0.07130859673232555
LigandFit
0.004275461902580546
MCSS
3.0539013589861045E-4
MODELER
0.22766834631241412
MesoDyn
6.107802717972209E-4
Mesocite
0.0024431210871888836
Mesoscale
0.005038937242327073
Modules
0.0
Morphology
0.01694915254237288
ONETEP
9.161704076958314E-4
Polymorph
0.002137730951290273
QMERA
1.5269506794930523E-4
QSAR
7.634753397465262E-4
Quantum Mechanics
0.512291952969919
Reflex
0.05176362803481448
Reflex Plus
0.0010688654756451366
Semi-empirical
0.006260497785921515
Sorption
0.057566040616888074
Synthia
0.0015269506794930523
TURBOMOLE
1.5269506794930523E-4
VAMP
0.0010688654756451366
Visualization
0.7755382501145213
X-Cell
0.0015269506794930523
ZDOCK
0.028706672774469384
Year
2022
0.0
2023
0.15771931912867515
2024
0.46780145220807046
2025
1.0
2026
0.5050589215569575
2027
0.001071301035591001
Keywords
target
1.0
potential
0.29791404171916563
docking
0.22231555368892622
analysis
0.20698586028279434
visualization
0.1871062578748425
between
0.1497270054598908
novel
0.10086798264034719
energy
0.08217835643287134
promising
0.0749685006299874
binding
0.07223855522889543
cell
0.06285874282514349
activity
0.05263894722105558
stability
0.03667926641467171
performance
0.034439311213775727
synthesized
0.023309533809323813
interaction
0.022959540809183818
experimental
0.019529609407811843
development
0.018969620607587848
including
0.01889962200755985
effective
0.017919641607167858
mechanism
0.015749685006299873
protein
0.008679826403471931
enhanced
0.0029399412011759767
synthesis
0.0023099538009239817
design
0.0
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