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Application
Discovery Studio
0.38424801350405535
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043275084740184946
Amorphous Cell
0.16967782275315102
Antibody
2.9617928719518217E-4
Blends
0.0051666831210715105
CASTEP
0.6384638167637476
CDOCKER
0.0966860828643828
CHARMm
0.14861618455260472
COMPASS
0.29262513574883997
COMPASS III
0.011912989107183993
COSMOSim3D
3.290880968835357E-5
COSMObase
6.581761937670714E-4
COSMOconf
0.0012176259584690823
COSMOmic
6.581761937670714E-4
COSMOperm
6.252673840787178E-4
COSMOplex
2.632704775068286E-4
COSMOquick
0.0012834435778457892
COSMOtherm
0.0703919439233883
Cantera
3.290880968835357E-5
Catalyst
0.10678908743870734
Classical Simulations
0.7609833152334881
Conformers
0.003521242636653832
Crystallization
0.08556290518971929
DFTB Plus
0.004541415736992793
DMol3
0.37792477046105244
DPD
0.011320630532793629
Discover
0.0400500213907263
Equilibria
0.0
Forcite
0.3125020568006055
GULP
0.09198012307894823
Kinetix
1.316352387534143E-4
LUDI
0.00875374337710205
LibDock
0.032283542304274854
LigandFit
0.020831276532727813
MCSS
0.0016783492941060323
MODELER
0.15335505314772765
MesoDyn
0.00598940336328035
Mesocite
0.006647579557047422
Mesoscale
0.020568006055220984
Morphology
0.019844012242077203
ONETEP
0.005265409550136571
Polymorph
0.00506795669200645
QMERA
6.91085003455425E-4
QSAR
0.004014874781979136
Quantum Mechanics
1.0
Reflex
0.05696514957054003
Reflex Plus
0.0057261328857735215
Reflex QPA
1.9745285813012144E-4
Semi-empirical
0.010168822193701254
Sorption
0.03682495804126765
Synthia
0.0018758021522361536
TURBOMOLE
0.0010530819100273143
VAMP
0.004870503833876329
Visualization
0.36940138875176887
X-Cell
0.0055615888373317535
ZDOCK
0.016454404844176786
Year
2002
0.0
2003
0.017997600319957337
2004
0.05945873883482202
2005
0.07638981469137449
2006
0.10571923743500866
2007
0.1250499933342221
2008
0.17650979869350752
2009
0.2055725903212905
2010
0.25329956005865883
2011
0.2258365551259832
2012
0.2915611251833089
2013
0.40061325156645783
2014
0.4935341954406079
2015
0.5228636181842421
2016
0.559125449940008
2017
0.6029862684975337
2018
0.6921743767497667
2019
0.7941607785628583
2020
0.6649780029329423
2021
0.5915211305159312
2022
1.0
2023
0.881082522330356
2024
0.8374883348886815
2025
0.21183842154379415
2026
0.03266231169177443
Keywords
target
1.0
between
0.20268737318059085
energy
0.13943344677179695
experimental
0.11286328268545591
potential
0.10257393471696305
analysis
0.08463148476569365
chemical
0.060569748677882694
well
0.05777373020818355
visualization
0.056815095304286696
surface
0.05245330649155602
novel
0.05058396842895717
interaction
0.04257936698141846
docking
0.03749860199076515
cell
0.03673169406764767
higher
0.01712761028295707
binding
0.016472543098627553
synthesized
0.015737589672306634
adsorption
0.014555273290833852
mechanism
0.01396411510009746
activity
0.009442553803383982
applied
0.008132419434724952
formation
0.0034510856540286633
temperature
0.0017255428270143316
design
0.0011823163814727827
stable
0.0
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