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Application
Discovery Studio
0.8682558263275514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642013938273361
Amorphous Cell
0.28303228559237664
Blends
0.002560091025458683
CASTEP
0.39382733608306075
CDOCKER
0.15445882520267387
CHARMm
0.23894182904281042
COMPASS
0.37590669890484996
COMPASS III
0.08633195846963447
COSMObase
0.0036979092589958756
COSMOconf
0.003555681979803726
COSMOmic
2.844545583842981E-4
COSMOperm
0.0012800455127293415
COSMOplex
2.844545583842981E-4
COSMOquick
0.0015645000711136396
COSMOtherm
0.06272223012373773
Catalyst
0.10368368653107667
Classical Simulations
1.0
Conformers
0.0011378182335371925
Crystallization
0.07694495804295264
DFTB Plus
0.0046935002133409185
DMol3
0.18048641729483714
DPD
0.002560091025458683
Discover
0.004266818375764472
Forcite
0.5428815246764329
GULP
0.027592092163276915
Kinetix
1.4222727919214906E-4
LUDI
0.0034134547006115772
LibDock
0.06599345754515716
LigandFit
0.005262409330109515
MCSS
7.111363959607452E-4
MODELER
0.16725928032996729
MesoDyn
0.0018489546294979378
Mesocite
0.0046935002133409185
Mesoscale
0.008106954913952497
Modules
0.0
Morphology
0.016925046223865738
ONETEP
7.111363959607452E-4
Polymorph
0.002275636467074385
QMERA
1.4222727919214906E-4
QSAR
8.533636751528943E-4
Quantum Mechanics
0.5617977528089888
Reflex
0.05745982079362822
Reflex Plus
8.533636751528943E-4
Semi-empirical
0.0065424548428388565
Sorption
0.057886502631204664
Synthia
0.0014222727919214904
TURBOMOLE
4.2668183757644715E-4
VAMP
0.0014222727919214904
Visualization
0.7512444886929313
X-Cell
0.0011378182335371925
ZDOCK
0.026169819371355426
Year
2021
0.0
2022
0.18302227573750754
2023
0.3226971703792896
2024
0.8106562311860325
2025
1.0
2026
0.5305538832028899
2027
0.0012040939193257074
Keywords
target
1.0
potential
0.27066839714471125
docking
0.19753406878650226
visualization
0.1861778066190785
analysis
0.1853341985723556
between
0.1590525632706035
novel
0.10214146658014277
energy
0.0990914990266061
cell
0.06755353666450357
binding
0.06177806619078521
promising
0.05756002595717067
activity
0.043153796236210254
interaction
0.03848150551589877
stability
0.03848150551589877
performance
0.03789746917585983
experimental
0.0336145360155743
synthesized
0.026606099935107073
effective
0.022972096041531474
mechanism
0.021219987021414664
development
0.020765736534717714
including
0.018689162881245943
protein
0.011161583387410773
synthesis
0.007592472420506165
design
0.005645684620376379
chemical
0.0
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