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Application
Discovery Studio
0.4078341013824885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0353356890459364
Amorphous Cell
0.1707891637220259
Blends
0.004711425206124852
CASTEP
0.5783274440518257
CDOCKER
0.08362779740871613
CHARMm
0.15901060070671377
COMPASS
0.25677267373380447
COMPASS III
0.001177856301531213
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.08244994110718493
Catalyst
0.143698468786808
Classical Simulations
0.7361601884570083
Conformers
0.002355712603062426
Crystallization
0.06478209658421673
DFTB Plus
0.0035335689045936395
DMol3
0.42638398115429915
DPD
0.01060070671378092
Discover
0.07302709069493522
Forcite
0.21790341578327443
GULP
0.127208480565371
LUDI
0.0176678445229682
LibDock
0.030624263839811542
LigandFit
0.03651354534746761
MCSS
0.001177856301531213
MODELER
0.2061248527679623
MesoDyn
0.007067137809187279
Mesocite
0.0035335689045936395
Mesoscale
0.020023557126030624
Morphology
0.015312131919905771
ONETEP
0.004711425206124852
Polymorph
0.0035335689045936395
QSAR
0.007067137809187279
Quantum Mechanics
1.0
Reflex
0.045936395759717315
Reflex Plus
0.001177856301531213
Semi-empirical
0.005889281507656066
Sorption
0.02591283863368669
Synthia
0.0
TURBOMOLE
0.0035335689045936395
VAMP
0.001177856301531213
Visualization
0.29917550058892817
X-Cell
0.004711425206124852
ZDOCK
0.014134275618374558
Year
2003
0.0
2004
0.11450381679389313
2005
0.17938931297709923
2006
0.2480916030534351
2007
0.25190839694656486
2008
0.40076335877862596
2009
0.48854961832061067
2010
0.6641221374045801
2011
0.6145038167938931
2012
0.061068702290076333
2013
0.2366412213740458
2014
0.35877862595419846
2015
0.6183206106870229
2016
0.40076335877862596
2017
0.10305343511450382
2018
0.2824427480916031
2019
0.1450381679389313
2020
0.5305343511450382
2021
0.38549618320610685
2022
1.0
2023
0.20610687022900764
2024
0.26717557251908397
2025
0.11450381679389313
2026
0.05343511450381679
Keywords
well
1.0
target
0.9361004915346806
between
0.2288367012561442
experimental
0.20152921900600765
energy
0.14964500273074824
potential
0.11687602403058438
chemical
0.08847624249044238
analysis
0.08793009284543965
surface
0.06608410704533042
interaction
0.05188421627525942
cell
0.04423812124522119
binding
0.042053522665210265
novel
0.03604587657018023
applied
0.030584380120152924
visualization
0.026215182960131075
docking
0.02403058438012015
adsorption
0.013107591480065538
mechanism
0.010376843255051884
order
0.009284543965046422
temperature
0.008192244675040962
protein
0.006553795740032769
activity
0.0010922992900054614
including
0.0010922992900054614
formation
5.461496450027307E-4
crystal
0.0
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