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Application
Discovery Studio
0.3949118615613095
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03836085380587998
Amorphous Cell
0.15087595650422875
Antibody
2.013693113169553E-4
Blends
0.004379782521143778
CASTEP
0.6293294401933145
CDOCKER
0.10108739428111156
CHARMm
0.16728755537656062
COMPASS
0.26600886024969794
COMPASS III
0.008457511075312122
COSMOSim3D
5.0342327829238826E-5
COSMObase
5.537656061216271E-4
COSMOconf
0.0012082158679017317
COSMOmic
6.544502617801048E-4
COSMOperm
6.041079339508659E-4
COSMOplex
1.5102698348771646E-4
COSMOquick
0.0010571888844140153
COSMOtherm
0.06886830447039871
Catalyst
0.13325614176399517
Classical Simulations
0.7407873540072493
Conformers
0.003624647603705195
Crystallization
0.07596657269432139
DFTB Plus
0.00342327829238824
DMol3
0.38703181635118805
DPD
0.011024969794603302
Discover
0.04299234796616996
Equilibria
0.0
Forcite
0.2694321385420862
GULP
0.10053362867498992
Kinetix
0.0
LUDI
0.011729762384212646
LibDock
0.03091018928715264
LigandFit
0.02773862263391059
MCSS
0.001963350785340314
MODELER
0.17740636327023762
MesoDyn
0.006695529601288764
Mesocite
0.005537656061216271
Mesoscale
0.020338300443012484
Morphology
0.01716673378977044
ONETEP
0.005537656061216271
Polymorph
0.00513491743858236
QMERA
4.530809504631494E-4
QSAR
0.004228755537656061
Quantum Mechanics
1.0
Reflex
0.0497885622231172
Reflex Plus
0.005537656061216271
Reflex QPA
3.0205396697543293E-4
Semi-empirical
0.00896093435360451
Sorption
0.031967378171566654
Synthia
0.0015606121627064035
TURBOMOLE
0.0012082158679017317
VAMP
0.004983890455094644
Visualization
0.32722513089005234
X-Cell
0.006292790978654853
ZDOCK
0.016915022150624244
Year
2002
0.0
2003
0.0199501246882793
2004
0.07500479570305006
2005
0.09476309226932668
2006
0.12986763859581815
2007
0.13121043544983696
2008
0.22674084020717436
2009
0.2714367926338001
2010
0.3435641665068099
2011
0.3130634951083829
2012
0.3976596969115672
2013
0.5484366008056781
2014
0.6704392863993861
2015
0.6234413965087282
2016
0.5516976788797238
2017
0.5988873968923845
2018
0.39957797813159407
2019
0.415499712257817
2020
0.5681948973719547
2021
0.3608286974870516
2022
1.0
2023
0.9378476884711299
2024
0.2077498561289085
2025
0.1411854977939766
2026
0.05217724918473048
2027
7.673124880107424E-4
Keywords
target
1.0
between
0.19427321067243894
energy
0.12980565620441392
experimental
0.11331231471460167
potential
0.0856665568679121
analysis
0.07611406522046021
chemical
0.065220460213637
well
0.060326572867159194
surface
0.05129170391981554
novel
0.04785657145546092
visualization
0.04082160839489906
interaction
0.03882170250811726
cell
0.0319749658839584
docking
0.027763399369441437
binding
0.021104889181685568
synthesized
0.015105171521340173
higher
0.014705190343983812
applied
0.01411698273022446
activity
0.011928850407039669
adsorption
0.011575925838784057
mechanism
0.010046586043009741
formation
0.00602324596489577
design
0.0022587172368359137
temperature
0.0022116606277351653
stable
0.0
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