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Application
Discovery Studio
0.3144899285250162
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05668016194331984
Amorphous Cell
0.2813765182186235
Blends
0.0010121457489878543
CASTEP
0.39271255060728744
CDOCKER
0.0728744939271255
CHARMm
0.1194331983805668
COMPASS
0.41194331983805665
COMPASS III
0.06680161943319839
COSMObase
0.00708502024291498
COSMOconf
0.005060728744939271
COSMOplex
0.0
COSMOquick
0.005060728744939271
COSMOtherm
0.09109311740890688
Catalyst
0.05465587044534413
Classical Simulations
1.0
Conformers
0.0010121457489878543
Crystallization
0.1325910931174089
DFTB Plus
0.005060728744939271
DMol3
0.23582995951417005
DPD
0.0020242914979757085
Discover
0.005060728744939271
Forcite
0.6366396761133604
GULP
0.019230769230769232
LUDI
0.004048582995951417
LibDock
0.02125506072874494
LigandFit
0.00708502024291498
MCSS
0.0
MODELER
0.11437246963562753
MesoDyn
0.0
Mesocite
0.003036437246963563
Mesoscale
0.00708502024291498
Modules
0.0
Morphology
0.02327935222672065
ONETEP
0.0
Polymorph
0.0010121457489878543
QSAR
0.0
Quantum Mechanics
0.6194331983805668
Reflex
0.10728744939271255
Reflex Plus
0.0
Semi-empirical
0.005060728744939271
Sorption
0.0597165991902834
Synthia
0.0020242914979757085
Visualization
0.43623481781376516
X-Cell
0.0
ZDOCK
0.02327935222672065
Year
2014
0.0014204545454545455
2015
0.01278409090909091
2016
0.02556818181818182
2017
0.019886363636363636
2018
0.024147727272727272
2019
0.019886363636363636
2020
0.04971590909090909
2021
0.1534090909090909
2022
0.22443181818181818
2023
0.4758522727272727
2024
0.7159090909090909
2025
1.0
2026
0.5298295454545454
2027
0.0
Keywords
challenge
1.0
target
0.9251256281407035
potential
0.1884422110552764
between
0.17386934673366833
performance
0.13467336683417086
strategy
0.12311557788944724
energy
0.12010050251256281
novel
0.11507537688442211
promising
0.10753768844221105
efficient
0.09246231155778895
effective
0.08693467336683416
visualization
0.06432160804020101
analysis
0.054271356783919596
development
0.053768844221105526
design
0.05226130653266332
cell
0.05075376884422111
enhanced
0.04170854271356784
stability
0.0185929648241206
experimental
0.016080402010050253
surface
0.016080402010050253
chemical
0.01507537688442211
docking
0.003015075376884422
including
0.002512562814070352
adsorption
0.001507537688442211
strong
0.0
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