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Application
Discovery Studio
0.9870250231696015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846503445242633
Amorphous Cell
0.27774519865122416
Antibody
2.1990910423691542E-4
Blends
0.0028588183550799003
CASTEP
0.4165811464594634
CDOCKER
0.17702682891071692
CHARMm
0.2572203489224454
COMPASS
0.3710599618824219
COMPASS III
0.07117724673801495
COSMObase
0.0027122122855886234
COSMOconf
0.003298636563553731
COSMOmic
2.1990910423691542E-4
COSMOperm
0.0013194546254214924
COSMOplex
4.3981820847383083E-4
COSMOquick
0.001246151590675854
COSMOtherm
0.06465327664565312
Cantera
7.330303474563847E-5
Catalyst
0.12703415921419148
Classical Simulations
1.0
Conformers
0.0014660606949127694
Crystallization
0.07652836827444656
DFTB Plus
0.00623075795337927
DMol3
0.19249376924204661
DPD
0.0032253335288080927
Discover
0.005424424571177247
Forcite
0.5315203049406245
GULP
0.027635244099105703
Kinetix
2.1990910423691542E-4
LUDI
0.005644333675414162
LibDock
0.07051751942530421
LigandFit
0.008429848995748423
MCSS
0.0015393637296584079
MODELER
0.19337340565899427
MesoDyn
0.0019791819381322386
Mesocite
0.004251576015247031
Mesoscale
0.008136636856765871
Modules
0.0
Morphology
0.018765576894883448
ONETEP
0.0011728485559302155
Polymorph
0.0019791819381322386
QMERA
4.3981820847383083E-4
QSAR
0.0013194546254214924
Quantum Mechanics
0.5965400967600059
Reflex
0.0556370033719396
Reflex Plus
7.330303474563847E-4
Semi-empirical
0.00864975809998534
Sorption
0.053804427503298634
Synthia
0.0014660606949127694
TURBOMOLE
5.864242779651077E-4
VAMP
0.0018325758686409618
Visualization
0.853393930508723
X-Cell
0.0011728485559302155
ZDOCK
0.029907638176220497
Year
2019
0.04150976442770821
2020
0.10500043786671337
2021
0.13565110780278483
2022
0.24967159996497065
2023
0.6184429459672476
2024
0.8988527892109642
2025
1.0
2026
0.37227427970925653
2027
0.0
Keywords
target
1.0
potential
0.2515303110337756
docking
0.2065686853307647
visualization
0.2016903334058354
analysis
0.17198520958269894
between
0.14927135444178605
novel
0.09647950781468477
energy
0.079482956840568
binding
0.06447503340272814
cell
0.05661374017338346
activity
0.04890780847031041
promising
0.040021129167572944
interaction
0.036074946400273436
experimental
0.027623279371096543
synthesized
0.026535748687195104
stability
0.0205077214678557
mechanism
0.017711213994966286
protein
0.015971164900723984
performance
0.011993909828170153
effective
0.011869620607152844
development
0.01152782524935525
synthesis
0.00897989621850045
including
0.004971568840692291
chemical
0.002516856725600472
design
0.0
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