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Application
Discovery Studio
0.9580133128520225
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06974721391682523
Amorphous Cell
0.27056265289480835
Antibody
3.2617559119325906E-4
Blends
0.0032617559119325905
CASTEP
0.44332699103017126
CDOCKER
0.18374558303886926
CHARMm
0.2584397934221256
COMPASS
0.3818428920902419
COMPASS III
0.05854851861919
COSMObase
0.002283229138352813
COSMOconf
0.0028268551236749115
COSMOmic
3.2617559119325906E-4
COSMOperm
0.001359064963305246
COSMOplex
4.892633867898885E-4
COSMOquick
0.001685240554498505
COSMOtherm
0.06697472139168252
Cantera
5.436259853220984E-5
Catalyst
0.14052731720576245
Classical Simulations
1.0
Conformers
0.001685240554498505
Crystallization
0.07855395487904322
DFTB Plus
0.006306061429736341
DMol3
0.21174232128295734
DPD
0.0041859200869801575
Discover
0.008100027181299266
Forcite
0.522805110084262
GULP
0.03076923076923077
Kinetix
1.6308779559662953E-4
LUDI
0.007393313400380538
LibDock
0.06996466431095406
LigandFit
0.012612122859472682
MCSS
0.001957053547159554
MODELER
0.216580592552324
MesoDyn
0.0022288665398206035
Mesocite
0.005490622451753194
Mesoscale
0.01016580592552324
Modules
0.0
Morphology
0.018918184289209026
ONETEP
0.0018483283500951345
Polymorph
0.0022288665398206035
QMERA
4.349007882576787E-4
QSAR
0.002011416145691764
Quantum Mechanics
0.6413155748844794
Reflex
0.05740690405001359
Reflex Plus
0.001032889372111987
Reflex QPA
0.0
Semi-empirical
0.009296004349007883
Sorption
0.05256863278064691
Synthia
0.0013047023647730362
TURBOMOLE
7.610763794509378E-4
VAMP
0.002446316933949443
Visualization
0.8265289480837184
X-Cell
0.0011959771677086165
ZDOCK
0.03055178037510193
Year
2016
0.0
2017
0.0310627162994851
2018
0.08981176669198954
2019
0.179876762049464
2020
0.2094201063560395
2021
0.2660589178695028
2022
0.5663881151346333
2023
0.8451084662783828
2024
1.0
2025
0.9661517683801807
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.22078361491439785
visualization
0.1853923713712133
docking
0.184399882705885
between
0.15203121827983668
analysis
0.15049737216069295
novel
0.09169241873999052
energy
0.07930886698396229
binding
0.057654568831344594
cell
0.052782351747005615
activity
0.04838382243475515
interaction
0.03760178647959759
experimental
0.03191753321453545
promising
0.028082917916676064
synthesized
0.024518981345724403
mechanism
0.01804524846051474
protein
0.012744456725238535
stability
0.010827149076308844
development
0.007150429702478966
synthesis
0.007150429702478966
chemical
0.005075226129519771
effective
0.004218076827645321
performance
0.003541380010376018
design
0.0022556560575643426
well
0.0
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