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Application
Discovery Studio
0.953116769095698
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06999853149933917
Amorphous Cell
0.2631553184198933
Antibody
2.937001321650595E-4
Blends
0.0034754515639532036
CASTEP
0.4587106564197954
CDOCKER
0.18840863478388564
CHARMm
0.26731607029223164
COMPASS
0.3791668706250918
COMPASS III
0.053404474032013316
COSMObase
0.0021048509471829264
COSMOconf
0.0025454011454305154
COSMOmic
3.4265015419256936E-4
COSMOperm
0.0013216505947427676
COSMOplex
4.405501982475892E-4
COSMOquick
0.001615350726907827
COSMOtherm
0.06843213079445885
Cantera
4.895002202750991E-5
Catalyst
0.1564932204219492
Classical Simulations
1.0
Conformers
0.0017622007929903568
Crystallization
0.07920113564051104
DFTB Plus
0.006216652797493759
DMol3
0.21963874883743698
DPD
0.004552352048558422
Discover
0.008957854031034313
Forcite
0.508884428997993
GULP
0.03225806451612903
Kinetix
1.4685006608252974E-4
LUDI
0.008419403788731706
LibDock
0.07063488178569681
LigandFit
0.01571295707083068
MCSS
0.002006950903127906
MODELER
0.23314895491702972
MesoDyn
0.002251701013265456
Mesocite
0.00577610259924617
Mesoscale
0.01047530471388712
Modules
0.0
Morphology
0.019286308678838904
ONETEP
0.0020559009251554165
Polymorph
0.002300651035292966
QMERA
4.895002202750991E-4
QSAR
0.0019580008811003963
Quantum Mechanics
0.664202848891282
Reflex
0.0577610259924617
Reflex Plus
0.0010769004846052181
Reflex QPA
0.0
Semi-empirical
0.009594204317391943
Sorption
0.05144647315091292
Synthia
0.0012727005727152577
TURBOMOLE
7.342503304126487E-4
VAMP
0.002790151255568065
Visualization
0.809927064467179
X-Cell
0.001174800528660238
ZDOCK
0.03176856429585393
Year
2015
0.0
2016
0.06068534773801486
2017
0.14044564483457123
2018
0.16483794733288318
2019
0.18661377447670494
2020
0.21033085752869682
2021
0.3849594868332208
2022
0.7345543551654288
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.20819345890204435
visualization
0.1765734617162844
docking
0.17422156109916176
between
0.15311476068908678
analysis
0.14394837879671135
novel
0.09156331035037289
energy
0.07875851810159407
binding
0.056485818240295894
cell
0.049932659255834524
activity
0.04953062496230928
interaction
0.03742939272719963
experimental
0.0341729149496452
synthesized
0.024323074758276882
promising
0.02335819245381631
mechanism
0.01791062777654934
protein
0.012824893963455083
chemical
0.00735722757151185
synthesis
0.006311938408346232
stability
0.005909904114820994
development
0.005427462962590709
well
0.003638410356403401
design
0.003497698353669568
performance
2.0101714676261885E-5
effective
0.0
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