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Application
Discovery Studio
0.9841490346940229
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06850117096018736
Amorphous Cell
0.2576112412177986
Antibody
3.4153005464480874E-4
Blends
0.003366510538641686
CASTEP
0.4519418423106948
CDOCKER
0.18881733021077282
CHARMm
0.27932279469164717
COMPASS
0.37299960967993756
COMPASS III
0.052790788446526155
COSMObase
0.002146760343481655
COSMOconf
0.0026834504293520686
COSMOmic
3.9032006245121E-4
COSMOperm
0.0014149102263856363
COSMOplex
4.3911007025761124E-4
COSMOquick
0.0016588602654176426
COSMOtherm
0.06664715066354411
Cantera
4.879000780640125E-5
Catalyst
0.1646174863387978
Classical Simulations
1.0
Conformers
0.0018052302888368463
Crystallization
0.07903981264637003
DFTB Plus
0.006001170960187353
DMol3
0.21413934426229508
DPD
0.004391100702576112
Discover
0.009318891491022639
Forcite
0.500243950039032
GULP
0.03225019516003123
Kinetix
1.4637002341920375E-4
LUDI
0.009465261514441842
LibDock
0.0707455113192818
LigandFit
0.020638173302107727
MCSS
0.002195550351288056
MODELER
0.2452673692427791
MesoDyn
0.0024395003903200626
Mesocite
0.005415690866510539
Mesoscale
0.010392271662763465
Modules
0.0
Morphology
0.01912568306010929
ONETEP
0.0020003903200624513
Polymorph
0.002097970335675254
QMERA
4.879000780640125E-4
QSAR
0.00195160031225605
Quantum Mechanics
0.6520296643247463
Reflex
0.05776736924277908
Reflex Plus
0.0012197501951600313
Reflex QPA
0.0
Semi-empirical
0.009074941451990632
Sorption
0.05044886807181889
Synthia
0.0012197501951600313
TURBOMOLE
7.8064012490242E-4
VAMP
0.0024395003903200626
Visualization
0.8029371584699454
X-Cell
0.0012197501951600313
ZDOCK
0.03200624512099922
Year
2012
0.02475080250042237
2013
0.04139212704848792
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07011319479641831
2018
0.09900321000168948
2019
0.18144956918398378
2020
0.27462409190741677
2021
0.4626626119276905
2022
0.5531339753336713
2023
0.844483865517824
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20925654366123622
visualization
0.1775577027379924
docking
0.17645286354231535
between
0.15648540607862438
analysis
0.1467226451859143
novel
0.095257226652739
energy
0.07808199915630461
binding
0.06183081898716378
activity
0.05321307326088267
cell
0.0509029549426488
interaction
0.04019605873726924
experimental
0.03579678993993692
synthesized
0.025692533295835762
promising
0.02432655029027139
mechanism
0.018902794238765796
protein
0.01840059460436713
chemical
0.010305136497860629
synthesis
0.008919065506920312
development
0.007171410779212952
well
0.007171410779212952
stability
0.007030794881581326
design
0.005644723890641008
effective
0.0019485345814668246
performance
0.0
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