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Application
Discovery Studio
0.8903791851553046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06792559188275085
Amorphous Cell
0.24534949267192785
Antibody
4.932356257046223E-4
Blends
0.0030298759864712515
CASTEP
0.46836245772266066
CDOCKER
0.17777621195039459
CHARMm
0.2835400225479143
COMPASS
0.36837655016910936
COMPASS III
0.0496054114994363
COSMObase
0.002184329199549042
COSMOconf
0.002395715896279594
COSMOmic
3.5231116121758736E-4
COSMOperm
0.001338782412626832
COSMOplex
5.636978579481398E-4
COSMOquick
0.001972942502818489
COSMOtherm
0.06700958286358512
Cantera
0.0
Catalyst
0.16847519729425028
Classical Simulations
1.0
Conformers
0.0016910935738444193
Crystallization
0.08314543404735061
DFTB Plus
0.005214205186020293
DMol3
0.23041149943630215
DPD
0.005355129650507328
Discover
0.012612739571589628
Forcite
0.4786499436302142
GULP
0.037485907553551294
Kinetix
7.046223224351747E-5
LUDI
0.011485343855693348
LibDock
0.06700958286358512
LigandFit
0.027762119503945883
MCSS
0.002254791431792559
MODELER
0.26063979706877116
MesoDyn
0.0030298759864712515
Mesocite
0.0065529875986471255
Mesoscale
0.012119503945885006
Modules
0.0
Morphology
0.02120913190529876
ONETEP
0.0027480270574971816
Polymorph
0.002536640360766629
QMERA
7.750845546786922E-4
QSAR
0.002113866967305524
Quantum Mechanics
0.6845405862457723
Reflex
0.05989289740698985
Reflex Plus
0.0023252536640360768
Semi-empirical
0.009089627959413754
Sorption
0.05150789177001128
Synthia
0.001338782412626832
TURBOMOLE
9.160090191657271E-4
VAMP
0.002959413754227734
Visualization
0.7053269447576099
X-Cell
0.0016206313416009018
ZDOCK
0.0290304396843292
Year
2010
0.007152875175315568
2011
0.041654978962131835
2012
0.059887798036465635
2013
0.07068723702664796
2014
0.07657784011220196
2015
0.0964936886395512
2016
0.10448807854137447
2017
0.1123422159887798
2018
0.13492286115007013
2019
0.24221598877980366
2020
0.47545582047685836
2021
0.5504908835904628
2022
0.6105189340813464
2023
0.6980364656381487
2024
0.8308555399719495
2025
1.0
2026
0.5333800841514726
2027
0.0
Keywords
target
1.0
potential
0.1998986194352506
between
0.1638488833228971
docking
0.15251811432149567
visualization
0.15198139368458718
analysis
0.1405313534305394
novel
0.09416465396427826
energy
0.08584548409219668
binding
0.060768703223305603
cell
0.0504219220562364
activity
0.05030265080359007
experimental
0.045054715687151504
interaction
0.04052240808659093
promising
0.02686584965858604
synthesized
0.023228076452872948
mechanism
0.020723380147299998
chemical
0.017175060381071652
protein
0.01595253004144676
well
0.015266720338730357
design
0.012374392462056833
stability
0.009034797387959568
development
0.008706801443182158
performance
0.008229716432596833
synthesis
0.007275546411426186
effective
0.0
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