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Application
Discovery Studio
0.4340533672172808
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043731778425655975
Amorphous Cell
0.17221990837151188
Antibody
4.1649312786339027E-4
Blends
0.003540191586838817
CASTEP
0.62161599333611
CDOCKER
0.09850062473969179
CHARMm
0.1882548937942524
COMPASS
0.299875052061641
COMPASS III
0.012911286963765098
COSMObase
0.0010412328196584756
COSMOconf
0.0014577259475218659
COSMOmic
2.0824656393169514E-4
COSMOperm
2.0824656393169514E-4
COSMOplex
0.0
COSMOquick
0.0012494793835901709
COSMOtherm
0.06788837984173261
Catalyst
0.12911286963765098
Classical Simulations
0.82923781757601
Conformers
0.003748438150770512
Crystallization
0.09329446064139942
DFTB Plus
0.004581424406497293
DMol3
0.39483548521449396
DPD
0.011870054144106622
Discover
0.037484381507705125
Forcite
0.33298625572678053
GULP
0.10974593919200333
LUDI
0.015410245730945439
LibDock
0.027696793002915453
LigandFit
0.03581840899625156
MCSS
0.0012494793835901709
MODELER
0.20283215326947104
MesoDyn
0.004581424406497293
Mesocite
0.0077051228654727195
Mesoscale
0.019991670137442734
Morphology
0.022490628904623073
ONETEP
0.005414410662224073
Polymorph
0.003956684714702207
QMERA
6.247396917950854E-4
QSAR
0.0024989587671803417
Quantum Mechanics
1.0
Reflex
0.06497292794668888
Reflex Plus
0.006247396917950854
Semi-empirical
0.009995835068721367
Sorption
0.03581840899625156
Synthia
8.329862557267805E-4
TURBOMOLE
0.0012494793835901709
VAMP
0.004373177842565598
Visualization
0.3898375676801333
X-Cell
0.007496876301541024
ZDOCK
0.015201999167013744
Year
2002
0.0
2003
0.07736720554272518
2004
0.15184757505773672
2005
0.18475750577367206
2006
0.1651270207852194
2007
0.06351039260969978
2008
0.1397228637413395
2009
0.22863741339491916
2010
0.24826789838337182
2011
0.19168591224018475
2012
0.08429561200923788
2013
0.21304849884526558
2014
0.4359122401847575
2015
0.33371824480369516
2016
0.17956120092378752
2017
0.1564665127020785
2018
0.5132794457274826
2019
0.2921478060046189
2020
1.0
2021
0.5213625866050808
2022
0.5866050808314087
2023
0.39145496535796764
2024
0.5646651270207852
2025
0.23325635103926096
2026
0.10912240184757506
Keywords
target
1.0
between
0.20566218809980807
energy
0.13214971209213053
potential
0.10633397312859885
experimental
0.10556621880998081
analysis
0.09030710172744721
visualization
0.06065259117082534
chemical
0.059596928982725526
surface
0.059309021113243765
well
0.05201535508637236
novel
0.051247600767754316
interaction
0.045105566218809984
docking
0.042418426103646836
cell
0.03445297504798465
binding
0.03128598848368522
activity
0.016794625719769675
higher
0.015259117082533588
mechanism
0.01506717850287908
formation
0.013915547024952015
applied
0.01381957773512476
synthesized
0.012859884836852208
adsorption
0.009309021113243762
design
0.004414587332053743
stable
7.677543186180423E-4
temperature
0.0
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