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Application
Discovery Studio
1.0
Materials Studio
0.8262769969146383
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06299312802239755
Amorphous Cell
0.2697887503181471
Blends
0.0020361415118350726
CASTEP
0.3593789768388903
CDOCKER
0.18961567828964113
CHARMm
0.29625858997200305
COMPASS
0.33978111478747774
COMPASS III
0.08106388393993383
COSMObase
0.004072283023670145
COSMOconf
0.003817765334690761
COSMOmic
0.0
COSMOperm
0.0010180707559175363
COSMOplex
2.5451768897938407E-4
COSMOquick
0.0013998472893866124
COSMOtherm
0.06006617459913464
Catalyst
0.13133112751336218
Classical Simulations
1.0
Conformers
8.908119114278443E-4
Crystallization
0.06986510562484093
DFTB Plus
0.0050903537795876815
DMol3
0.16187325019088827
DPD
0.0022906592008144567
Discover
0.0026724357342835328
Forcite
0.510307966403665
GULP
0.02188852125222703
Kinetix
1.2725884448969204E-4
LUDI
0.004835836090608297
LibDock
0.07877322473911937
LigandFit
0.005981165691015525
MCSS
0.0010180707559175363
MODELER
0.2302112496818529
MesoDyn
0.0011453296004072283
Mesocite
0.003054212267752609
Mesoscale
0.005981165691015525
Modules
0.0
Morphology
0.0175617205395775
ONETEP
6.362942224484602E-4
Polymorph
0.0016543649783659965
QMERA
0.0
QSAR
0.0010180707559175363
Quantum Mechanics
0.5109442606261135
Reflex
0.05052176126240774
Reflex Plus
8.908119114278443E-4
Semi-empirical
0.00687197760244337
Sorption
0.05204886739628404
Synthia
0.0013998472893866124
TURBOMOLE
2.5451768897938407E-4
VAMP
0.0015271061338763044
Visualization
0.911173326546195
X-Cell
0.0012725884448969204
ZDOCK
0.03270552303385085
Year
2021
0.0
2022
0.11508634060593527
2023
0.267293971667873
2024
0.6372660531485885
2025
1.0
2026
0.33564264295315893
Keywords
target
1.0
potential
0.2980566231797759
docking
0.25339684945596275
visualization
0.22324473556000649
analysis
0.20662588642884208
between
0.14751258593623126
novel
0.10934877929951821
binding
0.08856168462079791
energy
0.06874898500514263
activity
0.06322741298110757
promising
0.06181995344556921
cell
0.05781410707519082
interaction
0.03415796026633465
stability
0.03323769826232881
protein
0.02906945271477291
synthesized
0.02636279976181454
including
0.019325502084122773
mechanism
0.0187841714935311
development
0.018459373139176095
effective
0.016618849131164404
experimental
0.0162940507768094
synthesis
0.013424998646673524
performance
0.011422075461484328
vitro
0.0010826611811833487
silico
0.0
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