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Application
Discovery Studio
1.0
Materials Studio
0.9934750578825511
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0680624556422995
Amorphous Cell
0.27622427253371185
Antibody
2.1291696238466998E-4
Blends
0.0026259758694109295
CASTEP
0.4149041873669269
CDOCKER
0.17856635911994323
CHARMm
0.2588360539389638
COMPASS
0.37416607523066003
COMPASS III
0.07026259758694109
COSMObase
0.0026969481902058196
COSMOconf
0.00319375443577005
COSMOmic
2.8388928317956E-4
COSMOperm
0.0014194464158978
COSMOplex
4.9680624556423E-4
COSMOquick
0.0014194464158978
COSMOtherm
0.06472675656493967
Cantera
7.097232079489E-5
Catalyst
0.12675656493967352
Classical Simulations
1.0
Conformers
0.0014904187366926898
Crystallization
0.07714691270404542
DFTB Plus
0.00603264726756565
DMol3
0.1923349893541519
DPD
0.0031227821149751598
Discover
0.005393896380411639
Forcite
0.5312987934705465
GULP
0.027395315826827537
Kinetix
2.1291696238466998E-4
LUDI
0.00603264726756565
LibDock
0.07118523775727466
LigandFit
0.008587650816181689
MCSS
0.0014904187366926898
MODELER
0.19453513129879346
MesoDyn
0.00198722498225692
Mesocite
0.0042583392476933995
Mesoscale
0.008161816891412349
Modules
0.0
Morphology
0.01831085876508162
ONETEP
9.9361249112846E-4
Polymorph
0.0021291696238466998
QMERA
4.2583392476933996E-4
QSAR
0.0014194464158978
Quantum Mechanics
0.5938254080908446
Reflex
0.056564939673527326
Reflex Plus
7.097232079489E-4
Semi-empirical
0.008516678495386799
Sorption
0.05429382540809084
Synthia
0.0014194464158978
TURBOMOLE
5.6777856635912E-4
VAMP
0.00191625266146203
Visualization
0.87097232079489
X-Cell
0.0012065294535131298
ZDOCK
0.030021291696238468
Year
2019
0.03475748555419366
2020
0.10444755734547365
2021
0.17028541411311504
2022
0.30099807389248817
2023
0.5843109788128173
2024
0.9880056032218526
2025
1.0
2026
0.3721765014883558
2027
0.0
Keywords
target
1.0
potential
0.2511927480916031
docking
0.2095360209923664
visualization
0.20655415076335878
analysis
0.1721433683206107
between
0.14986879770992367
novel
0.09708969465648855
energy
0.0798843034351145
binding
0.06661498091603053
cell
0.05638716603053435
activity
0.050811068702290074
promising
0.0390625
interaction
0.03804866412213741
experimental
0.027791030534351144
synthesized
0.02701574427480916
stability
0.020962547709923663
mechanism
0.018010496183206107
protein
0.017294847328244274
effective
0.012732585877862596
development
0.012195849236641222
performance
0.010883826335877863
synthesis
0.010466364503816794
including
0.004711354961832061
chemical
0.0015803912213740458
design
0.0
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