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Application
Discovery Studio
0.3918194640338505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041876644516790795
Amorphous Cell
0.1598804798644249
Antibody
1.7838826205235695E-4
Blends
0.00468269187887437
CASTEP
0.6353297952994693
CDOCKER
0.09940685902867591
CHARMm
0.16010346519199037
COMPASS
0.2817642599116978
COMPASS III
0.010212728002497435
COSMOSim3D
4.459706551308924E-5
COSMObase
5.351647861570708E-4
COSMOconf
0.0011595237033403202
COSMOmic
7.135530482094278E-4
COSMOperm
6.689559826963386E-4
COSMOplex
1.7838826205235695E-4
COSMOquick
0.0011595237033403202
COSMOtherm
0.06859028675913124
Catalyst
0.1247379922401106
Classical Simulations
0.7549837220710878
Conformers
0.0034785711100209604
Crystallization
0.07987334433394283
DFTB Plus
0.0037907505686125853
DMol3
0.38108192480934755
DPD
0.011283057574811578
Discover
0.041430673861659904
Equilibria
0.0
Forcite
0.29313651161753557
GULP
0.09610667618070731
Kinetix
8.919413102617847E-5
LUDI
0.011015475181733042
LibDock
0.03103955759711011
LigandFit
0.025598715604513222
MCSS
0.0019176738170628373
MODELER
0.16795254872229406
MesoDyn
0.006555768630424118
Mesocite
0.006065200909780136
Mesoscale
0.020737635463586496
Morphology
0.01819560272934041
ONETEP
0.005396244927083798
Polymorph
0.005173259599518352
QMERA
5.351647861570708E-4
QSAR
0.00410293002720421
Quantum Mechanics
1.0
Reflex
0.05324889622262855
Reflex Plus
0.005217856665031441
Reflex QPA
2.675823930785354E-4
Semi-empirical
0.009231592561209473
Sorption
0.0348303081657227
Synthia
0.0016054943584712126
TURBOMOLE
0.0010703295723141417
VAMP
0.004816483075413638
Visualization
0.34638540784016414
X-Cell
0.005797618516701601
ZDOCK
0.016768496632921553
Year
2002
0.0
2003
0.01757647456481325
2004
0.06608078418117289
2005
0.08348825418286293
2006
0.11441608923440932
2007
0.11559912117627176
2008
0.1997633936116275
2009
0.23914145681933413
2010
0.30268717255365896
2011
0.27581544701706945
2012
0.35034645935440256
2013
0.4831840459692412
2014
0.5889809024843671
2015
0.48369105965861076
2016
0.4858881189792124
2017
0.5453777251985804
2018
0.6008112219029914
2019
0.6405272942369444
2020
0.5200270407300998
2021
0.5009295250971776
2022
1.0
2023
0.8174750718269393
2024
0.5130978536420483
2025
0.1330065911779618
2026
0.04596924116951158
2027
6.760182524928173E-4
Keywords
target
1.0
between
0.19306296250361735
energy
0.1315680681301418
experimental
0.10980197610484105
potential
0.09123981975278019
analysis
0.07836206540162884
chemical
0.06184629376989541
well
0.05841498201661913
surface
0.05091157137541858
novel
0.04857579891686304
visualization
0.046178014800115755
interaction
0.03824052255157303
cell
0.033217578238042084
docking
0.030592418041258423
binding
0.017549299268262434
higher
0.01606101947166067
synthesized
0.015296209020629212
adsorption
0.01355988259126049
applied
0.011947579478275249
mechanism
0.011162098474513209
activity
0.010914051841746248
formation
0.004754227128033404
design
0.002687171854975402
temperature
8.061515564926206E-4
stable
0.0
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