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Application
Discovery Studio
0.37991575102365455
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0367911479944675
Amorphous Cell
0.15357307514983864
Antibody
3.6883356385431073E-4
Blends
0.004840940525587829
CASTEP
0.6322729368372522
CDOCKER
0.09907791609036422
CHARMm
0.16067312125403413
COMPASS
0.2702166897187644
COMPASS III
0.008160442600276626
COSMOSim3D
4.610419548178884E-5
COSMObase
5.532503457814661E-4
COSMOconf
0.00119870908252651
COSMOmic
6.454587367450438E-4
COSMOperm
5.071461502996773E-4
COSMOplex
1.8441678192715537E-4
COSMOquick
0.0011065006915629322
COSMOtherm
0.07017058552328262
Catalyst
0.12632549562010142
Classical Simulations
0.7365145228215768
Conformers
0.003918856615952052
Crystallization
0.07805440295066851
DFTB Plus
0.004103273397879207
DMol3
0.38372521899492856
DPD
0.011664361456892577
Discover
0.04301521438450899
Equilibria
0.0
Forcite
0.2737206085753804
GULP
0.09903181189488243
Kinetix
0.0
LUDI
0.01037344398340249
LibDock
0.03079760258183495
LigandFit
0.02595666205624712
MCSS
0.0017058552328261872
MODELER
0.1711387736284002
MesoDyn
0.006500691562932227
Mesocite
0.005763024435223606
Mesoscale
0.02111572153065929
Morphology
0.01793453204241586
ONETEP
0.005763024435223606
Polymorph
0.005025357307514984
QMERA
5.532503457814661E-4
QSAR
0.004149377593360996
Quantum Mechanics
1.0
Reflex
0.05126786537574919
Reflex Plus
0.005809128630705394
Reflex QPA
2.7662517289073305E-4
Semi-empirical
0.009727985246657446
Sorption
0.0313969571230982
Synthia
0.0015214384508990318
TURBOMOLE
0.0011065006915629322
VAMP
0.004979253112033195
Visualization
0.32305209774089444
X-Cell
0.006224066390041493
ZDOCK
0.015583218072844629
Year
2003
0.0
2004
0.04833727057968381
2005
0.06832636743594403
2006
0.10176267490459749
2007
0.10303470834090496
2008
0.19353080138106488
2009
0.23587134290387063
2010
0.30238051971651825
2011
0.2656732691259313
2012
0.355260766854443
2013
0.4995457023441759
2014
0.6142104306741777
2015
0.661820825004543
2016
0.7037979284026894
2017
0.6174813737961112
2018
0.42722151553697985
2019
0.4470288933309104
2020
0.6391059422133382
2021
0.26912593131019447
2022
0.9794657459567508
2023
1.0
2024
0.23223696165727784
2025
0.0554243140105397
2026
0.015264401235689624
Keywords
target
1.0
between
0.19632792855284834
energy
0.12990982398335213
experimental
0.11154946674759386
potential
0.08332610769097373
analysis
0.07404838290123993
chemical
0.06310153472643718
well
0.058375964623255006
surface
0.050593947801959596
novel
0.0457166392092257
visualization
0.038649960981531256
interaction
0.037327668429723404
cell
0.03186508280586144
docking
0.024928466140639902
binding
0.018013526402497183
higher
0.015173848955172115
synthesized
0.014285094944940605
applied
0.012095725309980057
mechanism
0.01142374057053672
activity
0.011076909737275644
adsorption
0.01070840197693575
formation
0.006026185727911211
temperature
0.0032948929159802307
design
0.0013873233330443076
stable
0.0
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