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Application
Discovery Studio
0.3802588536481297
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04079071226859115
Amorphous Cell
0.15760455421578734
Antibody
1.792998341476534E-4
Blends
0.004661795687838989
CASTEP
0.6344076381729347
CDOCKER
0.09727016002510197
CHARMm
0.15760455421578734
COMPASS
0.27908019185082256
COMPASS III
0.009995965753731679
COSMOSim3D
4.482495853691335E-5
COSMObase
5.827244609798736E-4
COSMOconf
0.0011654489219597472
COSMOmic
7.171993365906136E-4
COSMOperm
6.723743780537003E-4
COSMOplex
1.792998341476534E-4
COSMOquick
0.0011654489219597472
COSMOtherm
0.06970281052490027
Catalyst
0.1225066116813842
Classical Simulations
0.7484871576493791
Conformers
0.0035411717244161547
Crystallization
0.07929535165179973
DFTB Plus
0.003810121475637635
DMol3
0.3818189968174279
DPD
0.011295889551302165
Discover
0.04141826168810794
Equilibria
0.0
Forcite
0.28817965843381593
GULP
0.09691156035680668
Kinetix
4.482495853691335E-5
LUDI
0.010802815007396119
LibDock
0.03034649692949034
LigandFit
0.025460576448966786
MCSS
0.0018826482585503608
MODELER
0.16764534492805594
MesoDyn
0.006723743780537003
Mesocite
0.006096194361020216
Mesoscale
0.020933255636738535
Morphology
0.018019633331839167
ONETEP
0.005423819982966515
Polymorph
0.005378995024429603
QMERA
5.378995024429603E-4
QSAR
0.004168721143932942
Quantum Mechanics
1.0
Reflex
0.052355551571114795
Reflex Plus
0.005289345107355775
Reflex QPA
2.6894975122148014E-4
Semi-empirical
0.009144291541530325
Sorption
0.03370836881975884
Synthia
0.001524048590255054
TURBOMOLE
0.0011206239634228338
VAMP
0.004706620646375902
Visualization
0.33354251647317223
X-Cell
0.006051369402483303
ZDOCK
0.016450759783047202
Year
2002
0.0
2003
0.019230769230769232
2004
0.07230029585798817
2005
0.09134615384615384
2006
0.12518491124260356
2007
0.1264792899408284
2008
0.21856508875739644
2009
0.26164940828402367
2010
0.3311760355029586
2011
0.30177514792899407
2012
0.3833210059171598
2013
0.5286612426035503
2014
0.6462647928994083
2015
0.6009615384615384
2016
0.5318047337278107
2017
0.5967085798816568
2018
0.6573594674556213
2019
0.643491124260355
2020
0.5519600591715976
2021
0.540310650887574
2022
1.0
2023
0.9389792899408284
2024
0.48372781065088755
2025
0.1390532544378698
2026
0.05029585798816568
2027
7.396449704142012E-4
Keywords
target
1.0
between
0.1940642619102513
energy
0.13219173775439627
experimental
0.1112531701284819
potential
0.08935046425352644
analysis
0.07740353377627801
chemical
0.06227075517176332
well
0.059210664207415484
surface
0.0524407369369747
novel
0.046907421768564904
visualization
0.04206577099620633
interaction
0.03751755360399069
cell
0.03332564817337721
docking
0.0266395590115487
binding
0.016159795435014987
higher
0.015929240636331245
synthesized
0.014503992789922659
adsorption
0.013959045083942906
applied
0.012911068726289535
mechanism
0.010919913646748129
activity
0.010060573033472365
formation
0.004946448408123913
design
0.0019701955523883383
temperature
0.0018025193351637987
stable
0.0
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