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Application
Discovery Studio
0.8091603053435115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05263157894736842
Amorphous Cell
0.28421052631578947
CASTEP
0.32105263157894737
CDOCKER
0.1368421052631579
CHARMm
0.23157894736842105
COMPASS
0.4368421052631579
COMPASS III
0.04736842105263158
COSMOperm
0.0
COSMOtherm
0.06315789473684211
Catalyst
0.11052631578947368
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.02631578947368421
DMol3
0.37894736842105264
DPD
0.015789473684210527
Discover
0.05789473684210526
Forcite
0.4789473684210526
GULP
0.05263157894736842
LUDI
0.0
LibDock
0.031578947368421054
LigandFit
0.005263157894736842
MCSS
0.0
MODELER
0.22631578947368422
Mesocite
0.010526315789473684
Mesoscale
0.02631578947368421
Morphology
0.010526315789473684
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.6894736842105263
Reflex
0.0
Reflex Plus
0.0
Semi-empirical
0.0
Sorption
0.04736842105263158
Synthia
0.0
VAMP
0.0
Visualization
0.6526315789473685
ZDOCK
0.05263157894736842
Year
2004
0.0
2005
0.0
2006
0.04838709677419355
2007
0.0
2008
0.06451612903225806
2009
0.03225806451612903
2010
0.016129032258064516
2011
0.0967741935483871
2012
0.1935483870967742
2013
0.5161290322580645
2014
0.1774193548387097
2015
0.3548387096774194
2016
0.6451612903225806
2017
1.0
2018
0.46774193548387094
2019
0.8709677419354839
2020
0.4032258064516129
2021
0.9032258064516129
2022
0.7903225806451613
2023
0.5161290322580645
2024
0.6612903225806451
2025
0.08064516129032258
2026
0.04838709677419355
Keywords
interaction
1.0
target
0.9459459459459459
between
0.45495495495495497
binding
0.15990990990990991
docking
0.1463963963963964
energy
0.14189189189189189
visualization
0.13063063063063063
analysis
0.12162162162162163
potential
0.0990990990990991
mechanism
0.08783783783783784
surface
0.06531531531531531
experimental
0.060810810810810814
cell
0.05630630630630631
well
0.04954954954954955
role
0.0472972972972973
adsorption
0.04054054054054054
protein
0.04054054054054054
novel
0.036036036036036036
complex
0.02252252252252252
higher
0.02252252252252252
chemical
0.02027027027027027
activity
0.006756756756756757
water
0.0022522522522522522
drug
0.0
strong
0.0
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