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Application
Discovery Studio
0.391517959422651
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042389287730902635
Amorphous Cell
0.16157134790675162
Antibody
2.0166169234492215E-4
Blends
0.004678551262402194
CASTEP
0.6318867467935791
CDOCKER
0.09873356457207388
CHARMm
0.1578204404291361
COMPASS
0.2831733483907397
COMPASS III
0.010728402032749858
COSMOSim3D
4.0332338468984434E-5
COSMObase
5.64652738565782E-4
COSMOconf
0.0011696378156005485
COSMOmic
7.259820924417198E-4
COSMOperm
6.856497539727354E-4
COSMOplex
2.0166169234492215E-4
COSMOquick
0.001209970154069533
COSMOtherm
0.06961361619746713
Catalyst
0.11990804226829072
Classical Simulations
0.7573606517705896
Conformers
0.0035895781237396144
Crystallization
0.08070500927643785
DFTB Plus
0.0037912398160845364
DMol3
0.3843268532709527
DPD
0.010889731386625797
Discover
0.04121964991530209
Equilibria
0.0
Forcite
0.29648302008550453
GULP
0.09748326207953537
Kinetix
1.209970154069533E-4
LUDI
0.01028474630959103
LibDock
0.0318625473904977
LigandFit
0.024078406065983705
MCSS
0.0018552875695732839
MODELER
0.16286198273775915
MesoDyn
0.0064128418165685245
Mesocite
0.00637250947809954
Mesoscale
0.020529160280713075
Morphology
0.018391546341856902
ONETEP
0.0054448656933128985
Polymorph
0.0051625393240300075
QMERA
6.856497539727354E-4
QSAR
0.004113898523836412
Quantum Mechanics
1.0
Reflex
0.05352101314834234
Reflex Plus
0.0055658627087198514
Reflex QPA
2.419940308139066E-4
Semi-empirical
0.009679761232556264
Sorption
0.034927805114140516
Synthia
0.0016536258772283617
TURBOMOLE
0.001129305477131564
VAMP
0.005122206985561023
Visualization
0.3536742760345245
X-Cell
0.005928853754940711
ZDOCK
0.01738323788013229
Year
2002
0.0
2003
0.01665470208183776
2004
0.06532663316582915
2005
0.08212491026561378
2006
0.1135678391959799
2007
0.13438621679827709
2008
0.18980617372577172
2009
0.22110552763819097
2010
0.2743718592964824
2011
0.2509691313711414
2012
0.31385498923187366
2013
0.4291457286432161
2014
0.5307968413496051
2015
0.48801148600143573
2016
0.43259152907394116
2017
0.47982770997846375
2018
0.5259152907394113
2019
0.5629576453697057
2020
0.5243359655419957
2021
0.4333094041636755
2022
1.0
2023
0.7796123474515434
2024
0.5366834170854271
2025
0.15577889447236182
2026
0.04450825556353195
2027
1.4357501794687725E-4
Keywords
target
1.0
between
0.20297545349134288
energy
0.1403612208399662
experimental
0.11626672955604032
potential
0.09944382210168426
analysis
0.08374113161566732
chemical
0.06330208517579546
well
0.06145470982449934
surface
0.05436000235835151
visualization
0.0520016508460586
novel
0.050134622565493385
interaction
0.041821433484660886
cell
0.03600416642100505
docking
0.034196096928247155
binding
0.019259870683725408
higher
0.016213666647013736
adsorption
0.014916573315252639
synthesized
0.014169762003026552
mechanism
0.012027592712693828
activity
0.010592928876048974
applied
0.01006229978578307
formation
0.005266985044120826
design
0.0015525814122594973
stable
5.306290902659041E-4
temperature
0.0
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