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Application
Discovery Studio
0.0
Materials Studio
1.0
Modules
Adsorption Locator
0.01773049645390071
Amorphous Cell
0.7907801418439716
Blends
0.0035460992907801418
CASTEP
0.20921985815602837
CDOCKER
0.04964539007092199
CHARMm
0.09929078014184398
COMPASS
0.5390070921985816
COMPASS III
0.010638297872340425
Catalyst
0.0673758865248227
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0851063829787234
DMol3
0.12056737588652482
DPD
0.02127659574468085
Discover
0.1879432624113475
Forcite
0.450354609929078
GULP
0.04964539007092199
LibDock
0.02127659574468085
LigandFit
0.02127659574468085
MODELER
0.15602836879432624
MesoDyn
0.0035460992907801418
Mesocite
0.02127659574468085
Mesoscale
0.04609929078014184
Morphology
0.0070921985815602835
Polymorph
0.0035460992907801418
QMERA
0.0
Quantum Mechanics
0.3120567375886525
Reflex
0.06382978723404255
Reflex Plus
0.0
Semi-empirical
0.0070921985815602835
Sorption
0.028368794326241134
VAMP
0.0035460992907801418
Visualization
0.2553191489361702
X-Cell
0.04964539007092199
ZDOCK
0.01773049645390071
Year
2003
0.0
2004
0.05063291139240506
2005
0.08860759493670886
2006
0.06329113924050633
2007
0.20253164556962025
2008
0.16455696202531644
2009
0.3037974683544304
2010
0.3670886075949367
2011
0.35443037974683544
2012
0.11392405063291139
2013
0.12658227848101267
2014
0.379746835443038
2015
0.3670886075949367
2016
0.0759493670886076
2017
0.46835443037974683
2018
0.5443037974683544
2019
0.08860759493670886
2020
0.35443037974683544
2021
0.26582278481012656
2022
1.0
2023
0.5316455696202531
2024
0.16455696202531644
2025
0.05063291139240506
2026
0.05063291139240506
Keywords
cell
1.0
target
0.9361233480176211
amorphous
0.3722466960352423
between
0.2488986784140969
experimental
0.1013215859030837
analysis
0.09251101321585903
energy
0.07929515418502203
well
0.06607929515418502
potential
0.05506607929515418
interaction
0.048458149779735685
temperature
0.046255506607929514
higher
0.039647577092511016
novel
0.039647577092511016
increase
0.03303964757709251
visualization
0.03303964757709251
compound
0.030837004405286344
mechanism
0.02643171806167401
activity
0.024229074889867842
surface
0.022026431718061675
polymer
0.01762114537444934
docking
0.011013215859030838
role
0.011013215859030838
formation
0.0022026431718061676
binding
0.0
chemical
0.0
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