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Application
Discovery Studio
0.5207731615196622
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05582078589790672
Amorphous Cell
0.24972456849063532
Antibody
0.0
Blends
0.009915534337128168
CASTEP
0.442159383033419
CDOCKER
0.16452442159383032
CHARMm
0.2335659199412413
COMPASS
0.4157179581344106
COMPASS III
0.014689680499449137
COSMObase
0.0
COSMOquick
3.672420124862284E-4
COSMOtherm
0.038560411311053984
Catalyst
0.10392948953360265
Classical Simulations
1.0
Conformers
0.0044069041498347415
Crystallization
0.05839147998531032
DFTB Plus
0.004039662137348513
DMol3
0.4843922144693353
DPD
0.01395519647447668
Discover
0.050312155710613295
Forcite
0.4315093646713184
GULP
0.07601909658464928
Kinetix
3.672420124862284E-4
LUDI
0.004774146162320969
LibDock
0.051781123760558205
LigandFit
0.026441424899008446
MCSS
0.001836210062431142
MODELER
0.22695556371648917
MesoDyn
0.003672420124862284
Mesocite
0.010282776349614395
Mesoscale
0.02313624678663239
Morphology
0.026441424899008446
ONETEP
0.004774146162320969
Polymorph
0.001836210062431142
QMERA
0.0011017260374586854
QSAR
0.001836210062431142
Quantum Mechanics
0.9070877708409842
Reflex
0.026441424899008446
Reflex Plus
0.0029379360998898272
Semi-empirical
0.011751744399559309
Sorption
0.0426000734484025
Synthia
7.344840249724568E-4
TURBOMOLE
3.672420124862284E-4
VAMP
0.0058758721997796545
Visualization
0.4304076386338597
X-Cell
7.344840249724568E-4
ZDOCK
0.030848329048843187
Year
2002
0.0
2003
0.010044642857142858
2004
0.04017857142857143
2005
0.036830357142857144
2006
0.056919642857142856
2007
0.07477678571428571
2008
0.09486607142857142
2009
0.10267857142857142
2010
0.15401785714285715
2011
0.13392857142857142
2012
0.16071428571428573
2013
0.2700892857142857
2014
0.3705357142857143
2015
0.46651785714285715
2016
0.5033482142857143
2017
0.5535714285714286
2018
0.5948660714285714
2019
0.5680803571428571
2020
0.6584821428571429
2021
0.5904017857142857
2022
0.8515625
2023
1.0
2024
0.5078125
2025
0.10044642857142858
2026
0.04352678571428571
Keywords
mechanism
1.0
target
0.9561083821898273
between
0.2693709396292188
energy
0.13024877198542228
interaction
0.11994929488195215
experimental
0.10663920139439075
surface
0.10077642212010775
analysis
0.09729044525431786
potential
0.08540643321185232
docking
0.056567897322135956
well
0.05181429250514974
binding
0.051497385517350655
visualization
0.051497385517350655
cell
0.05070511804785296
formation
0.04563460624306766
adsorption
0.04405007130407226
chemical
0.04199017588337823
activity
0.03565203612739661
role
0.030264617334812234
novel
0.026620186975122802
protein
0.00966566312787197
understanding
0.007922674694977025
higher
0.007288860719378862
reaction
0.0025352559023926477
applied
0.0
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