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Application
Discovery Studio
1.0
Materials Studio
0.9945467422096317
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0675204821546285
Amorphous Cell
0.27573217817120255
Blends
0.0027309539504661454
CASTEP
0.40022600998210756
CDOCKER
0.17223844053112347
CHARMm
0.2611357001600904
COMPASS
0.3631227045861192
COMPASS III
0.08089273942932479
COSMObase
0.0033901497316131462
COSMOconf
0.003955174686882004
COSMOmic
2.8251247763442887E-4
COSMOperm
0.0013183915622940012
COSMOplex
2.8251247763442887E-4
COSMOquick
0.0015067332140502872
COSMOtherm
0.06177606177606178
Cantera
0.0
Catalyst
0.12063282794990111
Classical Simulations
1.0
Conformers
0.0010358790846595725
Crystallization
0.07448912326961107
DFTB Plus
0.005367737075054148
DMol3
0.18014878990488747
DPD
0.0026367831245880024
Discover
0.003955174686882004
Forcite
0.5341369243808268
GULP
0.02429607307656088
Kinetix
2.8251247763442887E-4
LUDI
0.004991053771541577
LibDock
0.07072229023448535
LigandFit
0.006309445333835578
MCSS
8.475374329032866E-4
MODELER
0.1942744137866089
MesoDyn
0.0012242207364158585
Mesocite
0.003672662209247575
Mesoscale
0.006874470289104435
Modules
0.0
Morphology
0.017044919483943873
ONETEP
0.0013183915622940012
Polymorph
0.001977587343441002
QMERA
1.883416517562859E-4
QSAR
9.417082587814295E-4
Quantum Mechanics
0.5686034466522272
Reflex
0.0548074206610792
Reflex Plus
8.475374329032866E-4
Semi-empirical
0.007062811940860721
Sorption
0.05650249552688577
Synthia
0.0012242207364158585
TURBOMOLE
5.650249552688577E-4
VAMP
0.0013183915622940012
Visualization
0.8485733119879462
X-Cell
0.0013183915622940012
ZDOCK
0.028816272718711743
Year
2021
0.06901145750066613
2022
0.15161204369837464
2023
0.3267608135713651
2024
0.7512212452260414
2025
1.0
2026
0.3775646149746869
2027
0.0
Keywords
target
1.0
potential
0.27572216812723144
docking
0.21973385264524506
visualization
0.20687276858162934
analysis
0.1905225576111652
between
0.1543735800064914
novel
0.10183382018825057
energy
0.08617332035053554
binding
0.07286595261278805
cell
0.0601671535215839
promising
0.05497403440441415
activity
0.0540814670561506
interaction
0.03833982473222979
stability
0.033714703018500485
synthesized
0.028805582603050956
experimental
0.027669587796170073
performance
0.024505030834144757
effective
0.020610191496267447
mechanism
0.01987990912041545
protein
0.017891918208373905
development
0.01777020447906524
including
0.014240506329113924
synthesis
0.012942226549821486
design
0.0017039922103213243
chemical
0.0
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