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Application
Discovery Studio
0.9488670176241703
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06954934541792548
Amorphous Cell
0.2754279959718026
Antibody
1.8882175226586103E-4
Blends
0.002958207452165156
CASTEP
0.43523413897280966
CDOCKER
0.17459718026183282
CHARMm
0.25195115810674723
COMPASS
0.3829934541792548
COMPASS III
0.06570996978851963
COSMObase
0.0024546827794561933
COSMOconf
0.0031470292044310172
COSMOmic
2.5176233635448137E-4
COSMOperm
0.0013217522658610272
COSMOplex
4.405840886203424E-4
COSMOquick
0.0017623363544813696
COSMOtherm
0.06640231621349446
Cantera
6.294058408862034E-5
Catalyst
0.12707703927492447
Classical Simulations
1.0
Conformers
0.0014476334340382678
Crystallization
0.07823514602215509
DFTB Plus
0.0062940584088620345
DMol3
0.20411631419939577
DPD
0.0034617321248741188
Discover
0.006734642497482376
Forcite
0.5310297079556898
GULP
0.02977089627391742
Kinetix
1.8882175226586103E-4
LUDI
0.0062940584088620345
LibDock
0.069297583081571
LigandFit
0.009504028197381671
MCSS
0.0014476334340382678
MODELER
0.19851460221550857
MesoDyn
0.0019511581067472306
Mesocite
0.004846424974823766
Mesoscale
0.008748741188318228
Modules
0.0
Morphology
0.01850453172205438
ONETEP
0.0015735146022155086
Polymorph
0.002014098690835851
QMERA
4.405840886203424E-4
QSAR
0.0018882175226586104
Quantum Mechanics
0.6256294058408862
Reflex
0.057653575025176235
Reflex Plus
9.441087613293052E-4
Semi-empirical
0.009126384692849949
Sorption
0.054443605236656596
Synthia
0.0014476334340382678
TURBOMOLE
6.923464249748238E-4
VAMP
0.0022658610271903325
Visualization
0.8357250755287009
X-Cell
0.0011958710976837865
ZDOCK
0.02926737160120846
Year
2018
0.021041068108838937
2019
0.09075545039716072
2020
0.10410681088389387
2021
0.23685989521717085
2022
0.39158357275646444
2023
0.6929187088051377
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.23818201024665928
visualization
0.19310199123224
docking
0.19212486135319284
analysis
0.16135847462103206
between
0.15208894522790894
novel
0.09295938308773041
energy
0.083452173453758
binding
0.059367242381027835
cell
0.05577562985263825
activity
0.0470342787725136
interaction
0.03797602070458987
promising
0.03414672793535097
experimental
0.03153224528600856
synthesized
0.02466592721702847
mechanism
0.018750330111445623
stability
0.01764115565414884
protein
0.012940368668462474
performance
0.011197380235567527
development
0.010959699994718217
effective
0.009744889874821739
synthesis
0.008688533248824803
chemical
0.0049384672265356784
design
8.450853007975493E-4
including
0.0
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