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Application
Discovery Studio
0.38543728813559325
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039503865431993884
Amorphous Cell
0.15368277971285363
Antibody
2.123863732902897E-4
Blends
0.004587545663070258
CASTEP
0.6291733922351542
CDOCKER
0.09638093619913346
CHARMm
0.15695352986152408
COMPASS
0.2718545578115708
COMPASS III
0.009727295896695269
COSMOSim3D
4.247727465805794E-5
COSMObase
5.097272958966952E-4
COSMOconf
0.0011893636904256222
COSMOmic
7.221136691869849E-4
COSMOperm
6.371591198708691E-4
COSMOplex
1.6990909863223177E-4
COSMOquick
0.0012318409650836802
COSMOtherm
0.06962025316455696
Catalyst
0.12076289185285873
Classical Simulations
0.7392744881488403
Conformers
0.003525613796618809
Crystallization
0.07798827627219437
DFTB Plus
0.0037380001699090985
DMol3
0.3868830175855917
DPD
0.011044091411095065
Discover
0.04192507008750319
Equilibria
0.0
Forcite
0.27941551270070514
GULP
0.0997791181717781
Kinetix
8.495454931611588E-5
LUDI
0.010661795939172544
LibDock
0.030371251380511426
LigandFit
0.02493416022428001
MCSS
0.0019114773596126072
MODELER
0.16897459858975447
MesoDyn
0.006499023022682865
Mesocite
0.006031773001444227
Mesoscale
0.020474046385183926
Morphology
0.017458159884461814
ONETEP
0.0056070002548636476
Polymorph
0.0052671820575991846
QMERA
6.796363945289271E-4
QSAR
0.00433268201512191
Quantum Mechanics
1.0
Reflex
0.05135502506159205
Reflex Plus
0.005734432078837822
Reflex QPA
2.548636479483476E-4
Semi-empirical
0.009599864072721094
Sorption
0.033047319683969074
Synthia
0.0015716591623481438
TURBOMOLE
0.0011468864157675644
VAMP
0.005097272958966953
Visualization
0.33603771981989633
X-Cell
0.006244159374734517
ZDOCK
0.016863478039249
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6214489830223567
2015
0.5705160531181711
2016
0.5061354849554547
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.5915279878971256
2020
0.5136997814758782
2021
0.5069759623466129
2022
1.0
2023
0.8308959488989747
2024
0.4570516053118171
2025
0.13061018658598084
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20426194332835476
energy
0.14090077203020804
experimental
0.11795022824326314
potential
0.09340092980204893
analysis
0.08092643624965816
chemical
0.06550686833413973
well
0.06268801144371752
surface
0.05454698445421461
novel
0.04756295096451185
visualization
0.046258703746555316
interaction
0.04053684498390727
cell
0.03391042766687002
docking
0.02953488861308034
binding
0.018911584660369817
higher
0.01567200286092938
adsorption
0.013400088352230893
synthesized
0.012769000988703537
applied
0.010896775143572375
mechanism
0.010307760270946842
activity
0.009844962871026779
formation
0.005006626417317037
design
6.941960998800934E-4
temperature
2.3139869996003114E-4
stable
0.0
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