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Application
Discovery Studio
1.0
Materials Studio
0.9653238896266785
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06543284789644013
Amorphous Cell
0.2707322006472492
Antibody
3.0339805825242716E-4
Blends
0.003033980582524272
CASTEP
0.41110436893203883
CDOCKER
0.18770226537216828
CHARMm
0.26709142394822005
COMPASS
0.36792071197411
COMPASS III
0.07271440129449838
COSMObase
0.0028317152103559872
COSMOconf
0.003539644012944984
COSMOmic
2.022653721682848E-4
COSMOperm
0.0014158576051779936
COSMOplex
6.067961165048543E-4
COSMOquick
0.0010113268608414239
COSMOtherm
0.06664644012944984
Cantera
0.0
Catalyst
0.12793284789644013
Classical Simulations
1.0
Conformers
0.001516990291262136
Crystallization
0.07696197411003236
DFTB Plus
0.006472491909385114
DMol3
0.19336569579288027
DPD
0.003337378640776699
Discover
0.006169093851132686
Forcite
0.5201254045307443
GULP
0.027103559870550162
Kinetix
2.022653721682848E-4
LUDI
0.005865695792880259
LibDock
0.07493932038834951
LigandFit
0.0093042071197411
MCSS
0.0014158576051779936
MODELER
0.22552588996763753
MesoDyn
0.0020226537216828477
Mesocite
0.00424757281553398
Mesoscale
0.008191747572815534
Modules
0.0
Morphology
0.019215210355987056
ONETEP
0.0012135922330097086
Polymorph
0.0024271844660194173
QMERA
5.056634304207119E-4
QSAR
0.001516990291262136
Quantum Mechanics
0.5912216828478964
Reflex
0.05521844660194175
Reflex Plus
9.101941747572816E-4
Semi-empirical
0.00889967637540453
Sorption
0.05380258899676375
Synthia
0.0018203883495145632
TURBOMOLE
4.045307443365696E-4
VAMP
0.0017192556634304207
Visualization
0.8578074433656958
X-Cell
0.0011124595469255664
ZDOCK
0.03175566343042071
Year
2018
0.0
2019
0.11230989210971012
2020
0.1589756921877031
2021
0.20213180813726764
2022
0.23956843884050436
2023
0.6456518913297803
2024
0.8468737813596776
2025
1.0
2026
0.5165735083842454
2027
0.001039906408423242
Keywords
target
1.0
potential
0.24932470093898726
docking
0.21030742185825152
visualization
0.19967414140547957
analysis
0.17111863825408394
between
0.14672211979590963
novel
0.09531363889722591
energy
0.07280367019680144
binding
0.06688676413840415
activity
0.0544098100587403
cell
0.05380954422672898
promising
0.042876130857951375
interaction
0.032628735582901
synthesized
0.026283068215924195
experimental
0.025211164944475412
mechanism
0.015992796810015864
protein
0.015778416155726106
stability
0.015306778716288641
development
0.01213394503280024
effective
0.008360845517300519
synthesis
0.006774428675556318
performance
0.005702525404107533
including
0.0021866826737555202
design
1.7150452343180553E-4
chemical
0.0
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