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Application
Discovery Studio
1.0
Materials Studio
0.8310549393861233
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06998381877022654
Amorphous Cell
0.21763754045307443
Antibody
4.045307443365696E-4
Blends
0.0012135922330097086
CASTEP
0.44457928802589
CDOCKER
0.20024271844660194
CHARMm
0.32402912621359226
COMPASS
0.3592233009708738
COMPASS III
0.03964401294498382
COSMObase
8.090614886731392E-4
COSMOconf
0.003236245954692557
COSMOmic
0.0
COSMOperm
0.0020226537216828477
COSMOplex
8.090614886731392E-4
COSMOquick
0.0016181229773462784
COSMOtherm
0.07564724919093851
Catalyst
0.19498381877022652
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07524271844660194
DFTB Plus
0.0056634304207119745
DMol3
0.215210355987055
DPD
0.006067961165048544
Discover
0.012944983818770227
Forcite
0.44983818770226536
GULP
0.044902912621359224
Kinetix
0.0
LUDI
0.013349514563106795
LibDock
0.07726537216828479
LigandFit
0.02669902912621359
MCSS
0.0016181229773462784
MODELER
0.3005663430420712
MesoDyn
0.003236245954692557
Mesocite
0.0028317152103559872
Mesoscale
0.010517799352750809
Morphology
0.01779935275080906
ONETEP
0.0016181229773462784
Polymorph
0.0020226537216828477
QMERA
4.045307443365696E-4
QSAR
0.0016181229773462784
Quantum Mechanics
0.6492718446601942
Reflex
0.05542071197411003
Reflex Plus
4.045307443365696E-4
Semi-empirical
0.011326860841423949
Sorption
0.04894822006472492
Synthia
0.0012135922330097086
TURBOMOLE
0.0012135922330097086
VAMP
0.004449838187702265
Visualization
0.915453074433657
X-Cell
4.045307443365696E-4
ZDOCK
0.036003236245954695
Year
2010
0.0
2011
0.028072364316905803
2012
0.03056768558951965
2013
0.054273237679351216
2014
0.041796631316281974
2015
0.06924516531503432
2016
0.07111665626949469
2017
0.08858390517779165
2018
0.09669369931378664
2019
0.10979413599500935
2020
0.3169058016219588
2021
0.537117903930131
2022
0.5558328134747349
2023
0.6936993137866501
2024
1.0
2025
0.7916406737367436
2026
0.2314410480349345
Keywords
well
1.0
target
0.9540421659335659
potential
0.23009252237221295
docking
0.21219475200970728
visualization
0.18094949188533294
between
0.16153496132261488
analysis
0.15379948430153192
novel
0.09403913241316549
binding
0.09085393599271956
activity
0.06552404064917336
experimental
0.062490520248748675
energy
0.062187168208706206
interaction
0.04489610192628545
protein
0.03928408918549977
cell
0.03245866828454421
synthesized
0.028363415743970877
promising
0.026846655543758532
chemical
0.021689670863036553
including
0.019717882602760504
development
0.017746094342484454
mechanism
0.015925982102229636
drug
0.010162293341422721
synthesis
0.0031851964204459276
effective
0.0022751403003185198
design
0.0
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