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Application
Discovery Studio
1.0
Materials Studio
0.9872016105838366
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06892729051190088
Amorphous Cell
0.27023149657645906
Antibody
1.3042060645582E-4
Blends
0.0029344636452559502
CASTEP
0.4215194000652103
CDOCKER
0.18395826540593413
CHARMm
0.26521030322791
COMPASS
0.3741767199217476
COMPASS III
0.06481904140854255
COSMObase
0.0027388327355722204
COSMOconf
0.0031300945549396805
COSMOmic
3.2605151613955004E-4
COSMOperm
0.0013694163677861102
COSMOplex
3.2605151613955004E-4
COSMOquick
0.0016954678839256603
COSMOtherm
0.06527551353113792
Cantera
0.0
Catalyst
0.14241930224975546
Classical Simulations
1.0
Conformers
0.0013042060645582002
Crystallization
0.07720899902184546
DFTB Plus
0.005999347896967721
DMol3
0.19850016302575807
DPD
0.0035865666775350504
Discover
0.006260189109879361
Forcite
0.5216172155200521
GULP
0.028757743723508315
Kinetix
1.9563090968373003E-4
LUDI
0.006586240626018911
LibDock
0.07153570264101729
LigandFit
0.011737854581023801
MCSS
0.0014346266710140202
MODELER
0.21415063580045648
MesoDyn
0.0016954678839256603
Mesocite
0.0051516139550048905
Mesoscale
0.009129442451907402
Modules
0.0
Morphology
0.017998043690903163
ONETEP
0.0014346266710140202
Polymorph
0.0020215194000652104
QMERA
3.2605151613955004E-4
QSAR
0.0016954678839256603
Quantum Mechanics
0.6073687642647538
Reflex
0.05699380502119335
Reflex Plus
0.00104336485164656
Reflex QPA
0.0
Semi-empirical
0.008477339419628301
Sorption
0.05301597652429084
Synthia
0.0013042060645582002
TURBOMOLE
6.521030322791001E-4
VAMP
0.0020215194000652104
Visualization
0.8474078904466906
X-Cell
0.0013042060645582002
ZDOCK
0.0313009455493968
Year
2016
0.0
2017
0.03725730278117894
2018
0.08378520202903621
2019
0.09629176141332867
2020
0.10914815462655239
2021
0.1583872660486269
2022
0.459944026587371
2023
0.6271645968165122
2024
0.9474374672030785
2025
1.0
2026
0.37248556935455657
2027
6.996676578625153E-4
Keywords
target
1.0
potential
0.23751562245286095
docking
0.19926099005596914
visualization
0.19537575395315981
analysis
0.16108786610878661
between
0.1519317502581101
novel
0.09623430962343096
energy
0.07862848448622507
binding
0.06498940390153779
cell
0.05545291528555127
activity
0.05208389936423409
interaction
0.039259903276639675
promising
0.03412487094495463
experimental
0.029669075694180296
synthesized
0.02608270390697169
mechanism
0.01904580774873662
protein
0.018149214801934467
stability
0.017116774438950173
development
0.01105797967722654
synthesis
0.0098896918980601
effective
0.008802912568602946
performance
0.008014997554746509
design
0.002445253491278596
chemical
0.001929033309786448
including
0.0
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