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Application
Discovery Studio
0.36814469078179696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02613240418118467
Amorphous Cell
0.1367595818815331
Antibody
0.0
Blends
0.003484320557491289
CASTEP
0.6428571428571429
CDOCKER
0.0897212543554007
CHARMm
0.1402439024390244
COMPASS
0.23867595818815332
COMPASS III
0.006097560975609756
COSMObase
0.0
COSMOconf
8.710801393728223E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.710801393728223E-4
COSMOtherm
0.06010452961672474
Catalyst
0.10365853658536585
Classical Simulations
0.6454703832752613
Conformers
0.005226480836236934
Crystallization
0.04878048780487805
DFTB Plus
0.005226480836236934
DMol3
0.36846689895470386
DPD
0.006968641114982578
Discover
0.042682926829268296
Forcite
0.22473867595818817
GULP
0.09494773519163763
LUDI
0.010452961672473868
LibDock
0.02003484320557491
LigandFit
0.016550522648083623
MCSS
0.0
MODELER
0.15069686411149827
MesoDyn
0.005226480836236934
Mesocite
0.005226480836236934
Mesoscale
0.017421602787456445
Morphology
0.0078397212543554
ONETEP
0.0078397212543554
Polymorph
0.003484320557491289
QMERA
0.0
QSAR
0.003484320557491289
Quantum Mechanics
1.0
Reflex
0.03484320557491289
Reflex Plus
0.003484320557491289
Semi-empirical
0.0078397212543554
Sorption
0.02177700348432056
Synthia
0.0
TURBOMOLE
8.710801393728223E-4
VAMP
8.710801393728223E-4
Visualization
0.3118466898954704
X-Cell
0.004355400696864111
ZDOCK
0.01132404181184669
Year
2004
0.030927835051546393
2005
0.07216494845360824
2006
0.0859106529209622
2007
0.041237113402061855
2008
0.20962199312714777
2009
0.5017182130584192
2010
0.43986254295532645
2011
0.46735395189003437
2012
0.17869415807560138
2013
0.05154639175257732
2014
0.5326460481099656
2015
0.9106529209621993
2016
0.5154639175257731
2017
0.40893470790378006
2018
0.5498281786941581
2019
0.09965635738831616
2020
0.7353951890034365
2021
0.23024054982817868
2022
0.711340206185567
2023
1.0
2024
0.17525773195876287
2025
0.058419243986254296
2026
0.0
Keywords
target
1.0
between
0.19792117799913383
experimental
0.13295799047206583
energy
0.11909917713295799
analysis
0.09268081420528368
potential
0.08488523170203552
chemical
0.07059333044608056
well
0.06366392377652663
surface
0.055435253356431353
visualization
0.05067128627111304
interaction
0.04763967085318319
novel
0.044608055435253355
docking
0.030749242096145518
cell
0.027717626678215677
binding
0.025552187093980078
formation
0.02338674750974448
applied
0.02078822000866176
higher
0.017756604590731917
mechanism
0.013425725422260719
activity
0.010827197921177999
synthesized
0.009094846253789519
role
0.0073624945864010395
adsorption
0.0064963187527068
design
0.0043308791684712
stability
0.0
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