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Application
Discovery Studio
1.0
Materials Studio
0.9714535028671154
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06601301665117065
Amorphous Cell
0.27689967035753527
Antibody
2.5357112670103965E-4
Blends
0.0027047586848110896
CASTEP
0.4037697574169555
CDOCKER
0.1775843123996281
CHARMm
0.26329135322457947
COMPASS
0.3663257543741019
COMPASS III
0.07674752768151466
COSMObase
0.0031273772293128224
COSMOconf
0.003719043191615248
COSMOmic
1.690474178006931E-4
COSMOperm
0.0012678556335051982
COSMOplex
3.380948356013862E-4
COSMOquick
0.0013523793424055448
COSMOtherm
0.06592849294227031
Cantera
8.452370890034655E-5
Catalyst
0.12010819034739244
Classical Simulations
1.0
Conformers
0.0010142845068041586
Crystallization
0.07387372157890289
DFTB Plus
0.006254754458625645
DMol3
0.18493787507395826
DPD
0.0031273772293128224
Discover
0.005071422534020793
Forcite
0.5282731806271659
GULP
0.02594877863240639
Kinetix
1.690474178006931E-4
LUDI
0.004986898825120446
LibDock
0.07226777110979629
LigandFit
0.007438086383230496
MCSS
0.0011833319246048516
MODELER
0.20471642295663933
MesoDyn
0.001859521595807624
Mesocite
0.004057138027216634
Mesoscale
0.007945228636632575
Modules
0.0
Morphology
0.017834502577973123
ONETEP
9.29760797903812E-4
Polymorph
0.0021976164314090104
QMERA
4.2261854450173275E-4
QSAR
0.0015214267602062378
Quantum Mechanics
0.5763671709914631
Reflex
0.05358803144281971
Reflex Plus
8.452370890034655E-4
Semi-empirical
0.008536894598935002
Sorption
0.054433268531823176
Synthia
0.0015214267602062378
TURBOMOLE
5.916659623024258E-4
VAMP
0.001690474178006931
Visualization
0.8701715831290677
X-Cell
0.0012678556335051982
ZDOCK
0.03009044036852337
Year
2019
0.0027484706090965512
2020
0.09655111268729498
2021
0.13706888908591186
2022
0.15497827821615393
2023
0.4722049827112333
2024
0.7695717705470343
2025
1.0
2026
0.3768064544729143
2027
0.0
Keywords
target
1.0
potential
0.2637492820218265
docking
0.21625502584721423
visualization
0.2079982768523837
analysis
0.1791714531878231
between
0.1488009764503159
novel
0.0982912119471568
energy
0.07811602527283171
binding
0.06802843193566915
cell
0.055822802986789204
activity
0.05183802412406663
promising
0.04541211947156806
interaction
0.035145031591039634
experimental
0.02663699023549684
synthesized
0.026493394600804136
stability
0.02380097645031591
protein
0.017985353245261345
mechanism
0.016621194715680642
development
0.014287765651924182
performance
0.013390292935094772
effective
0.011882538770821367
synthesis
0.009261918437679494
including
0.0077182653647329125
chemical
1.4359563469270534E-4
design
0.0
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