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Application
Discovery Studio
0.48999950977989115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04850731235647234
Amorphous Cell
0.1888320373876959
Antibody
1.6115386164940976E-4
Blends
0.0046734619878328835
CASTEP
0.642439869465372
CDOCKER
0.12134885782200557
CHARMm
0.19201482615527174
COMPASS
0.31211474154949437
COMPASS III
0.021675194391845613
COSMOSim3D
4.028846541235244E-5
COSMObase
0.0010475001007211634
COSMOconf
0.0015309616856693927
COSMOmic
6.849039120099916E-4
COSMOperm
7.25192377422344E-4
COSMOplex
2.4173079247411466E-4
COSMOquick
0.0015309616856693927
COSMOtherm
0.07272068006929616
Cantera
0.0
Catalyst
0.13637645542081303
Classical Simulations
0.8478304661375449
Conformers
0.003343942629225253
Crystallization
0.08500866202006366
DFTB Plus
0.004270577333709359
DMol3
0.3742798436807542
DPD
0.010595866403448692
Discover
0.03819346521091012
Equilibria
0.0
Forcite
0.35026791829499215
GULP
0.09141452802062769
Kinetix
1.2086539623705733E-4
LUDI
0.010837597195922807
LibDock
0.042302888682970066
LigandFit
0.024011925385762058
MCSS
0.0018935578743805648
MODELER
0.18254703678336892
MesoDyn
0.006123846742677571
Mesocite
0.005922404415615809
Mesoscale
0.019701059586640344
Modules
0.0
Morphology
0.019862213448289756
ONETEP
0.005237500503605818
Polymorph
0.0049554812457193505
QMERA
5.640385157729342E-4
QSAR
0.003907981144998187
Quantum Mechanics
1.0
Reflex
0.057169332420128116
Reflex Plus
0.004915192780306998
Reflex QPA
2.4173079247411466E-4
Semi-empirical
0.009628943233552234
Sorption
0.04024817694694009
Synthia
0.001732404012731155
TURBOMOLE
0.0010475001007211634
VAMP
0.004713750453245236
Visualization
0.4700052375005036
X-Cell
0.005519519761492285
ZDOCK
0.020506828894887395
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5091307523739956
2015
0.4181154127100073
2016
0.4200146092037984
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9830533235938641
2024
0.8920379839298758
2025
0.7887509130752374
2026
0.23301680058436816
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.1861503339815676
potential
0.12456244187029678
energy
0.12089287224148136
analysis
0.09686310983343198
experimental
0.09623742284603028
visualization
0.07841379893464108
docking
0.06830134438149996
novel
0.05856091992897607
chemical
0.051982751331698655
well
0.04777204701107635
interaction
0.04038217637608861
cell
0.03791324934471971
surface
0.03727065189819904
binding
0.0294918407034751
activity
0.020326371860996027
synthesized
0.018990445590597784
mechanism
0.014390800710239283
higher
0.012564471125391054
adsorption
0.005851018855161917
design
0.004329077534455061
stability
0.0019954341760378795
applied
0.0011837321383275556
synthesis
8.117020377103239E-4
formation
0.0
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