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Application
Discovery Studio
0.4806781351283969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.050244100895036614
Amorphous Cell
0.17982099267697316
Blends
0.00467860048820179
CASTEP
0.6415785191212368
CDOCKER
0.11025223759153784
CHARMm
0.1790073230268511
COMPASS
0.32282343368592353
COMPASS III
0.013628966639544346
COSMObase
4.068348250610252E-4
COSMOconf
0.0024410089503661514
COSMOmic
0.0014239218877135883
COSMOperm
8.136696501220504E-4
COSMOplex
4.068348250610252E-4
COSMOquick
0.0018307567127746134
COSMOtherm
0.0951993490642799
Catalyst
0.12855980471928397
Classical Simulations
0.8476403580146461
Conformers
0.0032546786004882017
Crystallization
0.08787632221318145
DFTB Plus
0.00467860048820179
DMol3
0.3738812042310822
DPD
0.015459723352318959
Discover
0.04759967453213995
Forcite
0.33462164361269325
GULP
0.10679414157851912
Kinetix
0.0
LUDI
0.009560618388934093
LibDock
0.03946297803091944
LigandFit
0.021969080553295363
MCSS
0.0018307567127746134
MODELER
0.1840927583401139
MesoDyn
0.007323026851098454
Mesocite
0.006712774613506917
Mesoscale
0.025427176566314078
Morphology
0.022375915378356388
ONETEP
0.004475183075671277
Polymorph
0.004475183075671277
QMERA
2.034174125305126E-4
QSAR
0.00467860048820179
Quantum Mechanics
1.0
Reflex
0.059397884458909686
Reflex Plus
0.004271765663140765
Semi-empirical
0.011594792514239219
Sorption
0.03742880390561432
Synthia
0.0030512611879576893
TURBOMOLE
0.0018307567127746134
VAMP
0.006102522375915379
Visualization
0.48962571196094384
X-Cell
0.005085435313262815
ZDOCK
0.018917819365337672
Year
2002
0.0
2003
0.012968299711815562
2004
0.04899135446685879
2005
0.06340057636887608
2006
0.09438040345821326
2007
0.10734870317002881
2008
0.1484149855907781
2009
0.17579250720461095
2010
0.23054755043227665
2011
0.2420749279538905
2012
0.2723342939481268
2013
0.35446685878962536
2014
0.41570605187319887
2015
0.49855907780979825
2016
0.4769452449567723
2017
0.5396253602305475
2018
0.6260806916426513
2019
0.6635446685878963
2020
0.6073487031700289
2021
0.4992795389048991
2022
0.920749279538905
2023
1.0
2024
0.9618155619596542
2025
0.5727665706051873
2026
0.03962536023054755
Keywords
well
1.0
target
0.9531011045029737
between
0.2064570943075616
experimental
0.16924384027187767
potential
0.1443500424808836
energy
0.1333050127442651
analysis
0.10637213254035684
docking
0.07604078164825828
visualization
0.07595581988105353
chemical
0.06627017841971113
novel
0.055310110450297365
interaction
0.05344095157179269
binding
0.041376380628717076
surface
0.038232795242141036
cell
0.03237043330501274
activity
0.019116397621070518
synthesized
0.017757009345794394
mechanism
0.01427357689039932
including
0.0118946474086661
higher
0.009345794392523364
applied
0.0033984706881903144
temperature
0.0011045029736618521
protein
7.646559048428207E-4
design
1.699235344095157E-4
formation
0.0
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