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Application
Discovery Studio
0.3652173913043478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04522613065326633
Amorphous Cell
0.1708542713567839
CASTEP
0.6432160804020101
CDOCKER
0.09045226130653267
CHARMm
0.20100502512562815
COMPASS
0.34673366834170855
COMPASS III
0.010050251256281407
COSMOquick
0.0
COSMOtherm
0.06030150753768844
Catalyst
0.06532663316582915
Classical Simulations
0.914572864321608
Crystallization
0.07035175879396985
DMol3
0.36180904522613067
DPD
0.010050251256281407
Discover
0.04522613065326633
Forcite
0.32160804020100503
GULP
0.12562814070351758
LUDI
0.0
LibDock
0.010050251256281407
LigandFit
0.005025125628140704
MODELER
0.21608040201005024
MesoDyn
0.010050251256281407
Mesocite
0.0
Mesoscale
0.020100502512562814
Morphology
0.010050251256281407
ONETEP
0.005025125628140704
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04522613065326633
Reflex Plus
0.0
Sorption
0.04522613065326633
Synthia
0.0
Visualization
0.36683417085427134
X-Cell
0.0
ZDOCK
0.020100502512562814
Year
2002
0.0
2004
0.0989010989010989
2005
0.02197802197802198
2006
0.14285714285714285
2007
0.16483516483516483
2008
0.0989010989010989
2009
0.01098901098901099
2010
0.06593406593406594
2011
0.18681318681318682
2012
0.3516483516483517
2013
0.8021978021978022
2014
0.4065934065934066
2015
0.2857142857142857
2016
0.3956043956043956
2017
0.26373626373626374
2018
0.1978021978021978
2019
0.16483516483516483
2020
0.24175824175824176
2021
0.10989010989010989
2022
1.0
2023
0.2087912087912088
2024
0.04395604395604396
2025
0.04395604395604396
2026
0.054945054945054944
Keywords
between
1.0
target
0.9364035087719298
interaction
0.19078947368421054
energy
0.13596491228070176
experimental
0.13596491228070176
surface
0.08552631578947369
chemical
0.07017543859649122
analysis
0.06140350877192982
well
0.05921052631578947
mechanism
0.043859649122807015
visualization
0.043859649122807015
binding
0.041666666666666664
higher
0.02850877192982456
adsorption
0.02631578947368421
cell
0.02631578947368421
potential
0.02631578947368421
strong
0.02631578947368421
formation
0.02412280701754386
novel
0.015350877192982455
increase
0.013157894736842105
docking
0.010964912280701754
form
0.0021929824561403508
crystal
0.0
order
0.0
stability
0.0
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