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Application
Discovery Studio
0.5095515087417788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05401217175701566
Amorphous Cell
0.2161613884819114
Antibody
2.5357827115969796E-4
Blends
0.0050997407866561475
CASTEP
0.646793643638003
CDOCKER
0.12780344866448778
CHARMm
0.19643863405837936
COMPASS
0.34216161388481914
COMPASS III
0.033218753521920434
COSMOSim3D
2.817536346218866E-5
COSMObase
0.0015214696269581877
COSMOconf
0.002169502986588527
COSMOmic
6.762087230925279E-4
COSMOperm
9.016116307900371E-4
COSMOplex
3.662797250084526E-4
COSMOquick
0.0014651189000338103
COSMOtherm
0.07672151470753973
Cantera
2.817536346218866E-5
Catalyst
0.12357714414515947
Classical Simulations
0.9111630790037192
Conformers
0.0031838160712273187
Crystallization
0.09210526315789473
DFTB Plus
0.005494195875126789
DMol3
0.37011157443931025
DPD
0.010481235207934182
Discover
0.035895413050828356
Equilibria
0.0
Forcite
0.4033866786881551
GULP
0.08517412374619633
Kinetix
1.9722754423532064E-4
LUDI
0.00884706412712724
LibDock
0.04595401780682971
LigandFit
0.019469176152372366
MCSS
0.0017468725346556971
MODELER
0.18206919869266314
MesoDyn
0.005635072692437733
Mesocite
0.006593035050152147
Mesoscale
0.01958187760622112
Modules
0.0
Morphology
0.022061309590893724
ONETEP
0.004987039332807393
Polymorph
0.004874337878958639
QMERA
6.480333596303392E-4
QSAR
0.0037754987039332806
Quantum Mechanics
1.0
Reflex
0.06192944888989068
Reflex Plus
0.005296968330891469
Reflex QPA
1.6905218077313197E-4
Semi-empirical
0.01076298884255607
Sorption
0.046038543897216275
Synthia
0.002000450805815395
TURBOMOLE
0.0011270145384875464
VAMP
0.004564408880874563
Visualization
0.5327397723430632
X-Cell
0.0051842668770427135
ZDOCK
0.021779555956271835
Year
2002
0.0
2003
0.009791508398750738
2004
0.038406347598548156
2005
0.04828226555246054
2006
0.06676795813286064
2007
0.07900734363129906
2008
0.11158943192369376
2009
0.12999071494893222
2010
0.16130665991390225
2011
0.14754790242255422
2012
0.18451928758335442
2013
0.2523001603781548
2014
0.3123153540980839
2015
0.3308854562336456
2016
0.3538448552376129
2017
0.38170000844095553
2018
0.4381700008440956
2019
0.5040094538701781
2020
0.49497763146788215
2021
0.38862159196421037
2022
0.7330125770237191
2023
0.8460369713851608
2024
1.0
2025
0.9664894066008272
2026
0.4222165949185448
2027
0.002025829323879463
Keywords
target
1.0
between
0.19311427076893814
potential
0.15117219078415522
energy
0.12947596176708356
analysis
0.11625612249750344
visualization
0.09862570735650768
experimental
0.09606971325312663
docking
0.08887726472965904
novel
0.06741880260592516
chemical
0.04974083408626183
cell
0.047208616672214564
interaction
0.044414855675495746
well
0.043963098578153975
binding
0.03598601930667174
surface
0.03598601930667174
activity
0.02591659137381711
synthesized
0.024287888154453374
mechanism
0.019603880355699273
higher
0.014551333872271624
stability
0.011210709020875934
promising
0.011044272195539493
design
0.006788244804793381
adsorption
0.00662180797945694
synthesis
0.003507061676732132
formation
0.0
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