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Application
Discovery Studio
1.0
Materials Studio
0.9866253816711822
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682875139812798
Amorphous Cell
0.2694413374933773
Antibody
2.9434273267793016E-4
Blends
0.0031200329663860597
CASTEP
0.42856301877906633
CDOCKER
0.18690763525048568
CHARMm
0.26614469888738446
COMPASS
0.37658209218814387
COMPASS III
0.06204744804850768
COSMObase
0.0024724789544946137
COSMOconf
0.0028845587802437157
COSMOmic
2.9434273267793016E-4
COSMOperm
0.0012951080237828929
COSMOplex
3.532112792135162E-4
COSMOquick
0.001648319302996409
COSMOtherm
0.06634485194560547
Cantera
5.8868546535586034E-5
Catalyst
0.13851768999823394
Classical Simulations
1.0
Conformers
0.0014717136633896509
Crystallization
0.07794195561311591
DFTB Plus
0.0062989344793077055
DMol3
0.20262553717548715
DPD
0.00370871843174192
Discover
0.006946488491199152
Forcite
0.5203979513745806
GULP
0.02925766762818626
Kinetix
1.766056396067581E-4
LUDI
0.007064225584270324
LibDock
0.07181962677341497
LigandFit
0.01277447459822217
MCSS
0.001766056396067581
MODELER
0.21863778183316654
MesoDyn
0.0021192676752810973
Mesocite
0.0050626950020603995
Mesoscale
0.009477835992229351
Modules
0.0
Morphology
0.018308117972567258
ONETEP
0.0012951080237828929
Polymorph
0.0020603991287455113
QMERA
4.1207982574910227E-4
QSAR
0.0019426620356743393
Quantum Mechanics
0.6178253958909754
Reflex
0.057514569965267555
Reflex Plus
9.418967445693765E-4
Reflex QPA
0.0
Semi-empirical
0.008948019073409077
Sorption
0.05304056042856302
Synthia
0.0012362394772473069
TURBOMOLE
7.064225584270324E-4
VAMP
0.0021192676752810973
Visualization
0.8568905633719903
X-Cell
0.0012362394772473069
ZDOCK
0.03125919821039619
Year
2016
0.0
2017
0.059395065900642106
2018
0.08127745860087868
2019
0.09268333896586685
2020
0.17607299763433593
2021
0.26394052044609667
2022
0.4685704629942548
2023
0.720513687056438
2024
1.0
2025
0.9666272389320717
2026
0.3594964515038864
2027
3.379520108144643E-4
Keywords
target
1.0
potential
0.2321398227940284
visualization
0.19757252093700692
docking
0.1966986284743294
analysis
0.15863575676659789
between
0.15183881539021726
novel
0.09736618521665251
energy
0.07823765020026702
binding
0.06447384391309625
cell
0.0546668284986042
activity
0.05294331836387911
interaction
0.040247602864425296
promising
0.03148440344702027
experimental
0.030877533681272
synthesized
0.026775094064813692
mechanism
0.019735404782133755
protein
0.018400291297487558
stability
0.014346401262289112
development
0.010850831411579075
synthesis
0.010438159970870251
effective
0.0076465590484282074
chemical
0.005558927054254157
performance
0.005534652263624226
design
0.0032770967350406605
well
0.0
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