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Application
Discovery Studio
0.445010183299389
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03809375728834642
Amorphous Cell
0.14125787141413357
Antibody
2.3322708543885564E-4
Blends
0.0034206639197698827
CASTEP
0.6116769027443054
CDOCKER
0.1056518697038016
CHARMm
0.19614397885407758
COMPASS
0.24566586332892792
COMPASS III
0.008629402161237658
COSMOSim3D
7.774236181295187E-5
COSMObase
4.664541708777113E-4
COSMOconf
0.0010106507035683744
COSMOmic
4.664541708777113E-4
COSMOperm
4.664541708777113E-4
COSMOplex
0.0
COSMOquick
0.0010883930653813262
COSMOtherm
0.06631423462644795
Catalyst
0.15385213402783177
Classical Simulations
0.7422063282282516
Conformers
0.0022545284925756044
Crystallization
0.06903521728990127
DFTB Plus
0.0029542097488921715
DMol3
0.4053486744927311
DPD
0.009406825779367177
Discover
0.04275829899712353
Forcite
0.2494752390577626
GULP
0.11039415377439167
Kinetix
0.0
LUDI
0.015548472362590375
LibDock
0.03210759542874912
LigandFit
0.03583922879577082
MCSS
0.002565497939827412
MODELER
0.20757210604058152
MesoDyn
0.006685843115913861
Mesocite
0.00497551115602892
Mesoscale
0.018036227940604836
Morphology
0.016014926533468088
ONETEP
0.005053253517841872
Polymorph
0.0032651791961439787
QMERA
4.664541708777113E-4
QSAR
0.003653891005208738
Quantum Mechanics
1.0
Reflex
0.04680090181139703
Reflex Plus
0.0052087382414677755
Reflex QPA
0.0
Semi-empirical
0.009329083417554226
Sorption
0.02977532457436057
Synthia
0.0015548472362590376
TURBOMOLE
0.0010883930653813262
VAMP
0.005675192412345487
Visualization
0.3258959807198943
X-Cell
0.006452616030475006
ZDOCK
0.018580424473295498
Year
2002
0.0
2003
0.024364629279563118
2004
0.0955681579500105
2005
0.12014282713715606
2006
0.16614156689771056
2007
0.19659735349716445
2008
0.2774627179164041
2009
0.3234614576769586
2010
0.40138626339004413
2011
0.23125393824826718
2012
0.26906112161310647
2013
0.33018273471959675
2014
0.27137156059651335
2015
0.295526149968494
2016
0.391304347826087
2017
0.36609955891619406
2018
0.17496324301617308
2019
0.1770636420919975
2020
0.3837429111531191
2021
0.3539172442764125
2022
1.0
2023
0.27095148078134845
2024
0.14093677798781767
2025
0.15773997059441294
2026
0.06490233144297416
2027
2.1003990758244065E-4
Keywords
target
1.0
between
0.20857812080021504
energy
0.1429942786929309
experimental
0.12291210690012672
potential
0.09526552240525285
analysis
0.08647237261452213
chemical
0.07353223514956034
well
0.06750374380831702
surface
0.05936336059593749
novel
0.053411665322735474
interaction
0.04680720347118227
visualization
0.04630802902891372
binding
0.03563337557117076
cell
0.03340628959797259
docking
0.03329109549591061
activity
0.01777828975156472
applied
0.01677994086702761
adsorption
0.014399262757746804
higher
0.013938486349498905
mechanism
0.011212225934032177
synthesized
0.008178781246400185
formation
0.006911646123718466
design
0.003225434857735284
stable
0.0014975233268056676
role
0.0
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