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Application
Discovery Studio
1.0
Materials Studio
0.9790141096624397
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06755593803786575
Amorphous Cell
0.2719449225473322
Antibody
3.688222276862552E-4
Blends
0.0030120481927710845
CASTEP
0.42562085074993855
CDOCKER
0.18699286943693139
CHARMm
0.2634005409392673
COMPASS
0.37650602409638556
COMPASS III
0.06448241947381363
COSMObase
0.002520285222522744
COSMOconf
0.0030120481927710845
COSMOmic
3.688222276862552E-4
COSMOperm
0.0014138185394639783
COSMOplex
4.302925989672978E-4
COSMOquick
0.0017211703958691911
COSMOtherm
0.06571182689943447
Cantera
6.147037128104254E-5
Catalyst
0.13246865011064668
Classical Simulations
1.0
Conformers
0.001598229653307106
Crystallization
0.07677649373002213
DFTB Plus
0.006208507499385296
DMol3
0.20008605851979347
DPD
0.0035038111630194247
Discover
0.0060855667568232115
Forcite
0.5256946151954758
GULP
0.029198426358495205
Kinetix
1.844111138431276E-4
LUDI
0.006515859355790509
LibDock
0.07198180477010081
LigandFit
0.011187607573149742
MCSS
0.001844111138431276
MODELER
0.21367101057290386
MesoDyn
0.0019055815097123187
Mesocite
0.004979100073764445
Mesoscale
0.009036144578313253
Modules
0.0
Morphology
0.017887878042783377
ONETEP
0.0013523481681829359
Polymorph
0.002089992623555446
QMERA
4.302925989672978E-4
QSAR
0.0017211703958691911
Quantum Mechanics
0.6121834275879027
Reflex
0.056614211949840176
Reflex Plus
9.22055569215638E-4
Reflex QPA
0.0
Semi-empirical
0.008851733464470126
Sorption
0.05329481190066388
Synthia
0.0013523481681829359
TURBOMOLE
6.761740840914679E-4
VAMP
0.002089992623555446
Visualization
0.8702360462257192
X-Cell
0.0012908777969018934
ZDOCK
0.03147283009589378
Year
2018
0.021465393391363136
2019
0.10622834446040734
2020
0.20417476548635172
2021
0.26138764472238657
2022
0.33719259697456266
2023
0.7584720696357644
2024
1.0
2025
0.9665342685709457
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.23849860512300278
visualization
0.20263758559472483
docking
0.20240933299518132
analysis
0.16142531067714938
between
0.15112858229774284
novel
0.09746386000507228
energy
0.07844281004311437
binding
0.06512807506974384
cell
0.05597260968805478
activity
0.05303068729393862
interaction
0.04034998731930003
promising
0.03421252853157494
experimental
0.029241694141516613
synthesized
0.02754248034491504
mechanism
0.020796347958407305
protein
0.019959421760081156
stability
0.016003043367993915
development
0.011945219376109562
synthesis
0.010981486178037028
effective
0.009916307380167385
performance
0.006695409586609181
chemical
0.0049201115901597765
design
0.00253613999492772
including
0.0
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