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Application
Discovery Studio
0.37044511397873914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03620590448368964
Amorphous Cell
0.1493382906209888
Antibody
3.0983047846678175E-4
Blends
0.0048687646616208564
CASTEP
0.6262116584782897
CDOCKER
0.09502943389545435
CHARMm
0.1568627450980392
COMPASS
0.26264772274598325
COMPASS III
0.008055592440136325
COSMOSim3D
4.426149692382596E-5
COSMObase
5.311379630859116E-4
COSMOconf
0.001195060416943301
COSMOmic
6.196609569335635E-4
COSMOperm
4.868764661620856E-4
COSMOplex
2.213074846191298E-4
COSMOquick
0.001150798920019475
COSMOtherm
0.06980038064887355
Catalyst
0.12357809941132208
Classical Simulations
0.7256672420661266
Conformers
0.0039835347231443365
Crystallization
0.07728057362900013
DFTB Plus
0.003850750232372859
DMol3
0.38963395742043994
DPD
0.011286681715575621
Discover
0.043376266985349445
Equilibria
0.0
Forcite
0.26587881202142255
GULP
0.10184570442172354
Kinetix
4.426149692382596E-5
LUDI
0.009958836807860841
LibDock
0.029566679945115745
LigandFit
0.025273314743504624
MCSS
0.0017261983800292125
MODELER
0.17173460806444474
MesoDyn
0.006417917053954765
Mesocite
0.005886779090868853
Mesoscale
0.020758642057274377
Morphology
0.01752755278183508
ONETEP
0.005798256097021201
Polymorph
0.00504581064931616
QMERA
7.081839507812154E-4
QSAR
0.0044261496923825965
Quantum Mechanics
1.0
Reflex
0.05076793697162838
Reflex Plus
0.006108086575487983
Reflex QPA
2.655689815429558E-4
Semi-empirical
0.010047359801708493
Sorption
0.030673217368211395
Synthia
0.0016376753861815606
TURBOMOLE
0.0011065374230956491
VAMP
0.005399902624706768
Visualization
0.31071570840525825
X-Cell
0.006285132563183287
ZDOCK
0.01580135440180587
Year
2002
0.0
2003
0.023914968999114262
2004
0.07900797165633304
2005
0.10150575730735163
2006
0.1404782993799823
2007
0.16616474756421612
2008
0.2345438441098317
2009
0.2731620903454384
2010
0.3365810451727192
2011
0.300088573959256
2012
0.387422497785651
2013
0.5323294951284322
2014
0.6558015943312666
2015
0.6945969884853853
2016
0.7406554472984942
2017
0.5525243578387954
2018
0.44889282550930026
2019
0.47068201948627103
2020
0.5984056687333924
2021
0.2837909654561559
2022
1.0
2023
0.9824623560673162
2024
0.25562444641275467
2025
0.07670504871567758
2026
0.04322409211691763
Keywords
target
1.0
between
0.2082071606697542
energy
0.13991806198788742
experimental
0.12061364446027788
potential
0.08572319201995013
analysis
0.07759618810117563
chemical
0.06757659422871393
well
0.06283398646241539
surface
0.05586480228001425
novel
0.045377627360171
interaction
0.039811186319914496
visualization
0.037606875667972925
cell
0.03295333095831849
docking
0.02297826861417884
binding
0.018747773423583896
higher
0.01571962949768436
adsorption
0.012780548628428928
synthesized
0.012068044175276096
applied
0.011845386533665835
mechanism
0.011221945137157107
activity
0.009284823655147845
formation
0.007548094050587816
temperature
0.003584788029925187
stable
9.351620947630922E-4
design
0.0
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