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Application
Discovery Studio
0.6742980561555075
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05436893203883495
Amorphous Cell
0.229126213592233
Antibody
0.0
Blends
0.011003236245954692
CASTEP
0.36893203883495146
CDOCKER
0.15792880258899678
CHARMm
0.31909385113268607
COMPASS
0.37540453074433655
COMPASS III
0.009708737864077669
COSMOconf
6.472491909385113E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.04660194174757282
Catalyst
0.15145631067961166
Classical Simulations
1.0
Conformers
0.003236245954692557
Crystallization
0.04660194174757282
DFTB Plus
0.005177993527508091
DMol3
0.5048543689320388
DPD
0.018770226537216828
Discover
0.06796116504854369
Forcite
0.3566343042071197
GULP
0.06472491909385113
LUDI
0.018770226537216828
LibDock
0.04336569579288026
LigandFit
0.045307443365695796
MCSS
0.0012944983818770227
MODELER
0.3080906148867314
MesoDyn
0.009061488673139158
Mesocite
0.006472491909385114
Mesoscale
0.032362459546925564
Morphology
0.020064724919093852
ONETEP
0.003236245954692557
Polymorph
0.003236245954692557
QMERA
0.0
QSAR
0.003883495145631068
Quantum Mechanics
0.8485436893203884
Reflex
0.022006472491909384
Reflex Plus
0.0025889967637540453
Semi-empirical
0.012297734627831715
Sorption
0.04336569579288026
Synthia
6.472491909385113E-4
TURBOMOLE
6.472491909385113E-4
VAMP
0.005825242718446602
Visualization
0.44983818770226536
X-Cell
0.0012944983818770227
ZDOCK
0.04983818770226537
Year
2003
0.010416666666666666
2004
0.06458333333333334
2005
0.08333333333333333
2006
0.10833333333333334
2007
0.18541666666666667
2008
0.22916666666666666
2009
0.2
2010
0.2520833333333333
2011
0.17291666666666666
2012
0.225
2013
0.46875
2014
0.7270833333333333
2015
0.6229166666666667
2016
0.3145833333333333
2017
0.3145833333333333
2018
0.5604166666666667
2019
0.18541666666666667
2020
0.51875
2021
0.36875
2022
1.0
2023
0.46041666666666664
2024
0.33125
2025
0.07916666666666666
2026
0.0
Keywords
interaction
1.0
target
0.9366528354080221
between
0.4846473029045643
energy
0.15795297372060857
binding
0.15103734439834024
docking
0.13029045643153528
analysis
0.12697095435684647
surface
0.10733056708160442
experimental
0.09737206085753804
potential
0.08879668049792531
adsorption
0.07607192254495158
mechanism
0.06832641770401106
visualization
0.06224066390041494
well
0.05864453665283541
protein
0.05504840940525588
chemical
0.053112033195020746
cell
0.04730290456431535
role
0.030152143845089904
complex
0.022130013831258646
activity
0.018257261410788383
novel
0.017980636237897647
higher
0.016044260027662516
strong
0.013831258644536652
formation
0.004426002766251729
hydrogen
0.0
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