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Application
Discovery Studio
0.49769868057686406
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04267589388696655
Amorphous Cell
0.16411270390509144
Antibody
3.2954358213873783E-4
Blends
0.0032954358213873785
CASTEP
0.617235129345856
CDOCKER
0.11204481792717087
CHARMm
0.2295271049596309
COMPASS
0.28241884989289834
COMPASS III
0.011039710001647718
COSMObase
8.238589553468446E-4
COSMOconf
0.0013181743285549513
COSMOmic
1.6477179106936892E-4
COSMOperm
1.6477179106936892E-4
COSMOplex
0.0
COSMOquick
0.0011534025374855825
COSMOtherm
0.06623826000988631
Catalyst
0.15933432196407976
Classical Simulations
0.8444554292305158
Conformers
0.0034602076124567475
Crystallization
0.08518701598286374
DFTB Plus
0.004119294776734223
DMol3
0.4007249958807052
DPD
0.011534025374855825
Discover
0.0392156862745098
Forcite
0.30416872631405506
GULP
0.11731751524139067
LUDI
0.019113527764046796
LibDock
0.030153237765694514
LigandFit
0.04728950403690888
MCSS
0.001977261492832427
MODELER
0.24682814302191464
MesoDyn
0.004448838358872961
Mesocite
0.00757950238919097
Mesoscale
0.019278299555116164
Morphology
0.020596473883671116
ONETEP
0.004943153732081068
Polymorph
0.003624979403526116
QMERA
6.590871642774757E-4
QSAR
0.002471576866040534
Quantum Mechanics
1.0
Reflex
0.05915307299390345
Reflex Plus
0.005931784478497282
Semi-empirical
0.010051079255231504
Sorption
0.03229527104959631
Synthia
0.0013181743285549513
TURBOMOLE
0.0013181743285549513
VAMP
0.004778381941011699
Visualization
0.396605701103971
X-Cell
0.006426099851705388
ZDOCK
0.018619212390838687
Year
2002
0.0
2003
0.06814740030287733
2004
0.22463402322059567
2005
0.28924785461887936
2006
0.37051993942453304
2007
0.07420494699646643
2008
0.1635537607269056
2009
0.24835941443715295
2010
0.2922766279656739
2011
0.17264008076728926
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6870267541645634
2015
0.35487127713276123
2016
0.1574962140333165
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25643614336193843
2020
1.0
2021
0.7274103987884907
2022
0.6910651186269561
2023
0.34225138818778394
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.20820283370618942
energy
0.12706935123042506
experimental
0.10507084265473528
potential
0.10313199105145414
analysis
0.08799403430275914
chemical
0.06718866517524236
visualization
0.06241610738255034
novel
0.060626398210290824
surface
0.05853840417598807
well
0.05622669649515287
interaction
0.04675615212527964
docking
0.0459358687546607
binding
0.04235645041014169
cell
0.0325876211782252
activity
0.024683072334079046
higher
0.015212527964205816
mechanism
0.01476510067114094
formation
0.01237882177479493
synthesized
0.010738255033557046
applied
0.010514541387024609
design
0.008501118568232663
adsorption
0.00790454884414616
role
9.694258016405667E-4
protein
0.0
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