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Application
Discovery Studio
0.39303305968493457
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034092449505218926
Amorphous Cell
0.13453978582079437
Antibody
2.7111291853056796E-4
Blends
0.004202250237223803
CASTEP
0.614341873390267
CDOCKER
0.09305950928561746
CHARMm
0.17134336451131896
COMPASS
0.24054493696624643
COMPASS III
0.0065067100447336315
COSMObase
6.100040666937779E-4
COSMOconf
0.0012877863630201979
COSMOmic
4.7444760742849397E-4
COSMOperm
4.7444760742849397E-4
COSMOplex
1.3555645926528398E-4
COSMOquick
9.488952148569879E-4
COSMOtherm
0.06513487867696896
Catalyst
0.13237088247254983
Classical Simulations
0.7087569472685373
Conformers
0.0035244679408973838
Crystallization
0.07109936288464146
DFTB Plus
0.0031855767927341737
DMol3
0.4019926799511997
DPD
0.009963399755998373
Discover
0.04344584519452352
Equilibria
0.0
Forcite
0.23925715060322625
GULP
0.11041073607157381
Kinetix
0.0
LUDI
0.012810085400569337
LibDock
0.02751796123085265
LigandFit
0.031516876779178526
MCSS
0.0018300122000813339
MODELER
0.18571234919343907
MesoDyn
0.0066422665039989155
Mesocite
0.0057611495187745694
Mesoscale
0.019452351904568253
Morphology
0.01592788396367087
ONETEP
0.004947810763182865
Polymorph
0.004405584926121729
QMERA
5.422258370611359E-4
QSAR
0.0037955808594279518
Quantum Mechanics
1.0
Reflex
0.04778365189101261
Reflex Plus
0.0061678188965704215
Reflex QPA
2.0333468889792598E-4
Semi-empirical
0.009150061000406669
Sorption
0.028805747593872846
Synthia
0.0013555645926528399
TURBOMOLE
0.0010844516741222718
VAMP
0.005286701911346075
Visualization
0.3016809000948895
X-Cell
0.0066422665039989155
ZDOCK
0.01599566219330351
Year
2002
0.0
2003
0.027466937945066123
2004
0.09074262461851475
2005
0.11658189216683622
2006
0.16134282807731434
2007
0.19064089521871821
2008
0.2693794506612411
2009
0.31373346897253307
2010
0.38657171922685657
2011
0.3442522889114954
2012
0.24923702950152593
2013
0.37538148524923703
2014
0.5151576805696846
2015
0.4526958290946083
2016
0.35910478128179046
2017
0.22848423194303152
2018
0.348118006103764
2019
0.15178026449643947
2020
0.4046795523906409
2021
0.3080366225839268
2022
1.0
2023
0.33509664292980673
2024
0.2046795523906409
2025
0.08646998982706001
2026
0.049643947100712106
Keywords
target
1.0
between
0.21010233715945237
energy
0.14237311575162495
experimental
0.12522472687041902
potential
0.08653713179366616
analysis
0.07958788549301618
chemical
0.07173973171069009
well
0.06579311298575577
surface
0.0593970405199834
novel
0.048333563822431196
interaction
0.04134974415710137
visualization
0.038099847877195406
cell
0.02897247960171484
binding
0.02727838473240216
docking
0.021712073018946204
higher
0.0162494813995298
applied
0.015246853823814134
adsorption
0.013172451943023095
activity
0.012757571566864887
formation
0.009196515004840271
synthesized
0.008816207993361915
mechanism
0.007122113124049232
stable
0.003664776656064168
temperature
0.002800442539067902
design
0.0
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