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Application
Discovery Studio
1.0
Materials Studio
0.9534510433386838
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806395851339672
Amorphous Cell
0.2742725439354653
Antibody
1.4405070584845865E-4
Blends
0.0029530394698934026
CASTEP
0.40881590319792566
CDOCKER
0.18294439642754248
CHARMm
0.26332469029098243
COMPASS
0.37287525208873523
COMPASS III
0.07065687121866897
COSMObase
0.002881014116969173
COSMOconf
0.00324114088159032
COSMOmic
2.16076058772688E-4
COSMOperm
0.0012244309997118986
COSMOplex
3.601267646211466E-4
COSMOquick
0.0016565831172572745
COSMOtherm
0.06323825986747335
Cantera
0.0
Catalyst
0.126260443676174
Classical Simulations
1.0
Conformers
0.0012244309997118986
Crystallization
0.0751224430999712
DFTB Plus
0.005762028233938346
DMol3
0.18841832324978391
DPD
0.003313166234514549
Discover
0.0046816479400749065
Forcite
0.5288101411696917
GULP
0.027081532699510226
Kinetix
2.16076058772688E-4
LUDI
0.005545952175165659
LibDock
0.07252953039469894
LigandFit
0.009219245174301354
MCSS
0.0014405070584845865
MODELER
0.20131086142322097
MesoDyn
0.0015845577643330453
Mesocite
0.004753673292999135
Mesoscale
0.008354940939210602
Modules
0.0
Morphology
0.017574186113511955
ONETEP
0.0012964563526361278
Polymorph
0.0018726591760299626
QMERA
2.16076058772688E-4
QSAR
0.0012964563526361278
Quantum Mechanics
0.5853500432152118
Reflex
0.055387496398732354
Reflex Plus
7.202535292422932E-4
Semi-empirical
0.007778738115816767
Sorption
0.05344281186977816
Synthia
0.0013684817055603573
TURBOMOLE
5.762028233938346E-4
VAMP
0.0016565831172572745
Visualization
0.8896571593200807
X-Cell
0.0011524056467876692
ZDOCK
0.0311869778161913
Year
2019
0.026513825691284566
2020
0.10518025901295065
2021
0.2002975148757438
2022
0.3009275463773189
2023
0.5379768988449423
2024
0.9878368918445922
2025
1.0
2026
0.37198109905495275
2027
0.0
Keywords
target
1.0
potential
0.25323974082073436
docking
0.2144828413726902
visualization
0.2116930645548356
analysis
0.17173626109911208
between
0.15028797696184304
novel
0.09992200623950084
energy
0.07799376049916007
binding
0.06944444444444445
cell
0.056965442764578836
activity
0.053935685145188386
promising
0.0406167506599472
interaction
0.03986681065514759
synthesized
0.027687784977201823
experimental
0.025737940964722823
stability
0.022408207343412527
protein
0.021118310535157187
mechanism
0.017938564914806814
development
0.014458843292536596
effective
0.013918886489080873
synthesis
0.012389008879289657
performance
0.009929205663546917
including
0.0042596592272618194
design
3.599712023038157E-4
chemical
0.0
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