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Application
Discovery Studio
0.38556701030927837
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03988456734289529
Amorphous Cell
0.15398199595124262
Antibody
2.1535943489684283E-4
Blends
0.004651763793771805
CASTEP
0.6290218374466986
CDOCKER
0.0968686738165999
CHARMm
0.15772925011844768
COMPASS
0.27204203816169187
COMPASS III
0.009734246457337297
COSMOSim3D
4.307188697936857E-5
COSMObase
5.168626437524228E-4
COSMOconf
0.0012060128354223199
COSMOmic
7.322220786492656E-4
COSMOperm
6.460783046905285E-4
COSMOplex
1.7228754791747428E-4
COSMOquick
0.0012490847224016885
COSMOtherm
0.06943188181074213
Catalyst
0.1208597148641082
Classical Simulations
0.7403195934013869
Conformers
0.0034888228453288537
Crystallization
0.07761554033682215
DFTB Plus
0.0037041822802256967
DMol3
0.3872162639445234
DPD
0.01106947495369772
Discover
0.04186587414394625
Equilibria
0.0
Forcite
0.28009648102683377
GULP
0.09949605892234138
Kinetix
8.614377395873714E-5
LUDI
0.010638756083904036
LibDock
0.03036568032045484
LigandFit
0.02519705388293061
MCSS
0.0019382349140715854
MODELER
0.17108153508205196
MesoDyn
0.0065038549338846535
Mesocite
0.0060300641771116
Mesoscale
0.02050221820217944
Morphology
0.017357970452685532
ONETEP
0.005599345307317914
Polymorph
0.00512555455054486
QMERA
6.460783046905285E-4
QSAR
0.004350260584916226
Quantum Mechanics
1.0
Reflex
0.0513847611663867
Reflex Plus
0.0056424171942972825
Reflex QPA
2.584313218762114E-4
Semi-empirical
0.009561958909419821
Sorption
0.03307920920015506
Synthia
0.001593659818236637
TURBOMOLE
0.0011198690614635828
VAMP
0.00512555455054486
Visualization
0.33436705862083815
X-Cell
0.0061162079510703364
ZDOCK
0.016798035921953742
Year
2002
0.0
2003
0.020177422160375717
2004
0.07914419899112889
2005
0.0994955644459906
2006
0.13758914593842408
2007
0.1628109236388937
2008
0.22995303531048877
2009
0.26787267350843624
2010
0.33240563576274135
2011
0.30405287876152376
2012
0.3802400417463907
2013
0.5199165072186467
2014
0.6409810401809011
2015
0.5106975126108888
2016
0.5232214298138806
2017
0.5813184901722038
2018
0.636806401113237
2019
0.6121064532962255
2020
0.5315707079492086
2021
0.5244390328752827
2022
1.0
2023
0.8505827100365281
2024
0.46599408592798747
2025
0.1349799965211341
2026
0.05374847799617325
2027
1.7394329448599757E-4
Keywords
target
1.0
between
0.20432881970359312
energy
0.14125173259409318
experimental
0.11794434374666808
potential
0.09337882503465188
analysis
0.0810107687386715
chemical
0.06569996801364751
well
0.06241603582471479
surface
0.05493122934214735
novel
0.047744962149482886
visualization
0.04548459324021751
interaction
0.040430749546860004
cell
0.03399083057895298
docking
0.02897963535558162
binding
0.018488111738991363
higher
0.01584390659985073
adsorption
0.013562213455592281
synthesized
0.01251732594093187
applied
0.010811387141486299
mechanism
0.010683441731527882
activity
0.009787823861818958
formation
0.005459004158225824
design
8.103209297366458E-4
temperature
8.52969399722785E-5
stable
0.0
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