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Application
Discovery Studio
0.3858668182966894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03745520592999853
Amorphous Cell
0.1489863040596927
Antibody
2.4544695891217907E-4
Blends
0.004368955868636787
CASTEP
0.6220607726670266
CDOCKER
0.09847331991556625
CHARMm
0.1650385351725492
COMPASS
0.26130283245790586
COMPASS III
0.008541554170143831
COSMOSim3D
4.9089391782435816E-5
COSMObase
5.890727013892297E-4
COSMOconf
0.0012272347945608954
COSMOmic
6.381620931716656E-4
COSMOperm
5.890727013892297E-4
COSMOplex
1.4726817534730743E-4
COSMOquick
0.0010799666192135879
COSMOtherm
0.06892150606253988
Catalyst
0.13219773207009966
Classical Simulations
0.7340827647145451
Conformers
0.0037798831672475578
Crystallization
0.07530312699425654
DFTB Plus
0.0033380786412056354
DMol3
0.3937951008787001
DPD
0.010946934367483186
Discover
0.04398409503706249
Equilibria
0.0
Forcite
0.26390457022237496
GULP
0.10352952726915714
Kinetix
0.0
LUDI
0.01148691767708998
LibDock
0.030189975946198027
LigandFit
0.027588238181728928
MCSS
0.0019144862795149968
MODELER
0.17922536939767317
MesoDyn
0.006577978498846399
Mesocite
0.0056452800549801185
Mesoscale
0.020224829414363557
Morphology
0.016739482597810613
ONETEP
0.005841637622109862
Polymorph
0.005203475528938196
QMERA
5.890727013892297E-4
QSAR
0.004418045260419223
Quantum Mechanics
1.0
Reflex
0.04928574934956556
Reflex Plus
0.00598890579745717
Reflex QPA
2.4544695891217907E-4
Semi-empirical
0.009425163222227676
Sorption
0.030828138039369693
Synthia
0.0015708605370379461
TURBOMOLE
0.0012272347945608954
VAMP
0.00539983309606794
Visualization
0.31284669382946345
X-Cell
0.006627067890628835
ZDOCK
0.017181287123852536
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.32777048565535344
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6932308269266829
2015
0.6373523345209076
2016
0.5619726232889556
2017
0.43858991186949187
2018
0.39921245077817363
2019
0.41758859928745545
2020
0.512844552784549
2021
0.32308269266829176
2022
1.0
2023
0.9564972810800675
2024
0.1344459028689293
2025
0.14082130133133322
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.20553291766900683
energy
0.1408021994206883
experimental
0.12217094604546123
potential
0.0875349796259021
analysis
0.07850164465609505
chemical
0.06858461387402426
well
0.0646816240365261
surface
0.05638470224360548
novel
0.04663950120280819
interaction
0.041239137905640925
visualization
0.03817074966861407
cell
0.03394864745446512
docking
0.024694388531592126
binding
0.022411507683244146
higher
0.014605528008247827
applied
0.013476361137021945
adsorption
0.012789042171927929
synthesized
0.011880799253767982
activity
0.01040797289999509
mechanism
0.010162501841032942
formation
0.006971378074525013
temperature
0.0015464676714615347
stable
2.2092395306593353E-4
design
0.0
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