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Application
Discovery Studio
0.370971361881677
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04054629301170628
Amorphous Cell
0.16140475345867328
Antibody
3.1926214969847465E-4
Blends
0.005214615111741753
CASTEP
0.6344448385952466
CDOCKER
0.09514012061014544
CHARMm
0.14835047889322456
COMPASS
0.282298687477829
COMPASS III
0.011032280950691734
COSMOSim3D
3.5473572188719404E-5
COSMObase
4.6115643845335224E-4
COSMOconf
0.0011706278822277403
COSMOmic
6.739978715856687E-4
COSMOperm
5.675771550195105E-4
COSMOplex
2.483150053210358E-4
COSMOquick
0.0012415750266051792
COSMOtherm
0.06995388435615467
Cantera
0.0
Catalyst
0.10798155374246186
Classical Simulations
0.7435615466477474
Conformers
0.0036537779354380985
Crystallization
0.0815537424618659
DFTB Plus
0.004327775807023767
DMol3
0.3816956367506208
DPD
0.011457963816956367
Discover
0.04093650230578219
Equilibria
0.0
Forcite
0.29485633203263567
GULP
0.09464349059950337
Kinetix
1.4189428875487761E-4
LUDI
0.00954239091876552
LibDock
0.030152536360411493
LigandFit
0.02210003547357219
MCSS
0.0018800993260021284
MODELER
0.1590989712664065
MesoDyn
0.006385242993969493
Mesocite
0.006349769421780773
Mesoscale
0.020964881163533167
Morphology
0.018588151826888968
ONETEP
0.005640297978006385
Polymorph
0.005250088683930472
QMERA
6.739978715856687E-4
QSAR
0.004256828662646328
Quantum Mechanics
1.0
Reflex
0.05345867328840014
Reflex Plus
0.005995033699893579
Reflex QPA
2.1284143313231643E-4
Semi-empirical
0.010003547357218872
Sorption
0.03487052146151117
Synthia
0.0018800993260021284
TURBOMOLE
0.0010996807378503015
VAMP
0.004930826534231997
Visualization
0.34100744945015965
X-Cell
0.00592408655551614
ZDOCK
0.01614047534586733
Year
2002
0.0
2003
0.018982163312060218
2004
0.07445589919816724
2005
0.09360170184912453
2006
0.12943871706758306
2007
0.15316642120765833
2008
0.21633120602192768
2009
0.2520045819014891
2010
0.3127147766323024
2011
0.28604156439207984
2012
0.3577155948289969
2013
0.48911798396334477
2014
0.6054655539191621
2015
0.6414662084765178
2016
0.685976108656521
2017
0.7396498118147603
2018
0.8481426935035182
2019
0.7638684339715267
2020
0.7101947308132875
2021
0.6576665030273278
2022
0.997709049255441
2023
1.0
2024
0.7386679757813779
2025
0.13549337260677466
2026
0.050564555719194895
2027
1.6363933889707084E-4
Keywords
target
1.0
between
0.2038145035355219
energy
0.14178934255083958
experimental
0.11636516765216781
potential
0.0956959626620813
analysis
0.08148369097959399
chemical
0.06463951713368309
well
0.06051620374431948
surface
0.054638288912673486
novel
0.04842699980699384
visualization
0.04784798133104065
interaction
0.04061902338883722
cell
0.03461828645623147
docking
0.02938957415822996
higher
0.01716000210552173
binding
0.015317670591125225
synthesized
0.014931658273823102
adsorption
0.014668468057480743
mechanism
0.01296650465846683
applied
0.00979067604793571
activity
0.008930921341217342
formation
0.005193620269155861
temperature
0.001965153615356272
design
0.0015440492692084993
stable
0.0
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