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Application
Discovery Studio
0.887716822048063
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859964281962391
Amorphous Cell
0.25470112406765416
Antibody
4.2021220716461814E-4
Blends
0.0034142241832125224
CASTEP
0.4700073537136254
CDOCKER
0.1753335434394369
CHARMm
0.27072171446580523
COMPASS
0.3692089505200126
COMPASS III
0.05215884021430823
COSMObase
0.0020485345099275133
COSMOconf
0.002731379346570018
COSMOmic
2.626326294778863E-4
COSMOperm
0.0011555835697027
COSMOplex
4.727387330601954E-4
COSMOquick
0.001575795776867318
COSMOtherm
0.06744405924992121
Cantera
5.252652589557727E-5
Catalyst
0.16120390797352663
Classical Simulations
1.0
Conformers
0.0016283223027628952
Crystallization
0.08425254753650593
DFTB Plus
0.0060930770038869625
DMol3
0.2308015547851665
DPD
0.005725391322617922
Discover
0.01192352137829604
Forcite
0.4954301922470848
GULP
0.036558462023321775
Kinetix
1.575795776867318E-4
LUDI
0.010452778653219877
LibDock
0.06534299821409811
LigandFit
0.02269145918688938
MCSS
0.0024687467170921317
MODELER
0.23321777497636306
MesoDyn
0.0028889589242567498
Mesocite
0.00614560352978254
Mesoscale
0.011870994852400462
Modules
0.0
Morphology
0.021745981720768987
ONETEP
0.002153587561718668
Polymorph
0.002573799768883286
QMERA
5.252652589557726E-4
QSAR
0.0017333753545540499
Quantum Mechanics
0.6873621178695241
Reflex
0.05998529257274924
Reflex Plus
0.0020485345099275133
Semi-empirical
0.00961235423889064
Sorption
0.05095073011870995
Synthia
0.001365689673285009
TURBOMOLE
7.353713625380818E-4
VAMP
0.0028889589242567498
Visualization
0.7472423573904822
X-Cell
0.0016283223027628952
ZDOCK
0.030570438071225968
Year
2010
0.004115586690017513
2011
0.02635726795096322
2012
0.03800350262697023
2013
0.043782837127845885
2014
0.047723292469352016
2015
0.06042031523642732
2016
0.062784588441331
2017
0.0733800350262697
2018
0.10429071803852889
2019
0.2598073555166375
2020
0.29754816112084065
2021
0.3461471103327496
2022
0.5094570928196147
2023
0.626970227670753
2024
0.906830122591944
2025
1.0
2026
0.3722416812609457
2027
0.0
Keywords
target
1.0
potential
0.20606595345759346
docking
0.16153082607257085
visualization
0.1606485055696482
between
0.15802360207345317
analysis
0.1437741259512518
novel
0.08931289290834896
energy
0.08399691187823977
binding
0.057130252564243963
cell
0.04874820778647844
activity
0.04636594242858719
experimental
0.04018969890812838
interaction
0.03606485055696482
promising
0.02507996029557737
synthesized
0.023800595566339473
mechanism
0.016499393404654242
chemical
0.011690746663725599
protein
0.011161354361971987
stability
0.008712914966361531
well
0.00809529061431565
synthesis
0.005338039042682255
development
0.00483070475350171
design
0.004698356678063307
performance
0.004588066615197971
effective
0.0
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