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Application
Discovery Studio
1.0
Materials Studio
0.9774675066689369
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06844754161827332
Amorphous Cell
0.2761130468447542
Blends
0.0027100271002710027
CASTEP
0.40960123886953154
CDOCKER
0.17607433217189314
CHARMm
0.25923344947735194
COMPASS
0.37313201703445603
COMPASS III
0.07425474254742548
COSMObase
0.0029423151374370887
COSMOconf
0.0034068912117692605
COSMOmic
2.3228803716608595E-4
COSMOperm
0.001316298877274487
COSMOplex
3.8714672861014324E-4
COSMOquick
0.0016260162601626016
COSMOtherm
0.0632597754548974
Cantera
0.0
Catalyst
0.12442895857530004
Classical Simulations
1.0
Conformers
9.291521486643438E-4
Crystallization
0.0761904761904762
DFTB Plus
0.005884630274874177
DMol3
0.18706929926442123
DPD
0.0031746031746031746
Discover
0.00456833139759969
Forcite
0.5315524583817267
GULP
0.026171118854045685
Kinetix
2.3228803716608595E-4
LUDI
0.005342624854819977
LibDock
0.07138985675571041
LigandFit
0.00743321718931475
MCSS
0.0012388695315524584
MODELER
0.18830816879597367
MesoDyn
0.0016260162601626016
Mesocite
0.004413472706155633
Mesoscale
0.007975222609368952
Modules
0.0
Morphology
0.01773132017034456
ONETEP
0.001316298877274487
Polymorph
0.0019357336430507162
QMERA
2.3228803716608595E-4
QSAR
0.0013937282229965157
Quantum Mechanics
0.5849012775842044
Reflex
0.0562137049941928
Reflex Plus
6.968641114982578E-4
Semi-empirical
0.007975222609368952
Sorption
0.05443283004258614
Synthia
0.0013937282229965157
TURBOMOLE
5.420054200542005E-4
VAMP
0.0017034456058846303
Visualization
0.8834688346883469
X-Cell
0.0012388695315524584
ZDOCK
0.03112659698025552
Year
2020
0.020127767568040605
2021
0.16110965257722937
2022
0.29859105627023713
2023
0.43213441848254136
2024
0.9791721361687232
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.2605395191242588
docking
0.2157099107317391
visualization
0.21176777220303641
analysis
0.17707043721900045
between
0.15162572489737408
novel
0.09868378184661497
energy
0.08112334658239395
binding
0.06929693099628592
cell
0.05685150192219978
activity
0.05092200430051476
promising
0.04375447970287353
interaction
0.03815077865380856
synthesized
0.0273343324428227
experimental
0.02691079689841663
stability
0.026356942724962532
protein
0.019221997784583306
mechanism
0.01690884211898091
effective
0.016322408288264808
development
0.015507916856714668
performance
0.014400208509806478
synthesis
0.01215221215872809
including
0.007200104254903239
chemical
1.62898286310028E-4
design
0.0
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