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Application
Discovery Studio
1.0
Materials Studio
0.9591807842952197
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780218334867816
Amorphous Cell
0.27351045639878996
Antibody
3.945810864132579E-4
Blends
0.003090885176903854
CASTEP
0.41720373536761807
CDOCKER
0.1859792187294489
CHARMm
0.26331711166644745
COMPASS
0.3761673023806392
COMPASS III
0.06767065631987373
COSMObase
0.002630540576088386
COSMOconf
0.0030251216625016442
COSMOmic
2.6305405760883863E-4
COSMOperm
0.0011837432592397739
COSMOplex
3.945810864132579E-4
COSMOquick
0.0015783243456530317
COSMOtherm
0.06451400762856767
Cantera
6.576351440220966E-5
Catalyst
0.12337235301854531
Classical Simulations
1.0
Conformers
0.0014467973168486123
Crystallization
0.07595685913455215
DFTB Plus
0.0059187162961988685
DMol3
0.19446271208733396
DPD
0.003288175720110483
Discover
0.00558989872418782
Forcite
0.527620676048928
GULP
0.028015257135341313
Kinetix
1.9729054320662896E-4
LUDI
0.0060502433250032885
LibDock
0.07273444692884387
LigandFit
0.010324871761146916
MCSS
0.001709851374457451
MODELER
0.20669472576614495
MesoDyn
0.00190714191766408
Mesocite
0.0046692095225568855
Mesoscale
0.008549256872287254
Modules
0.0
Morphology
0.018084966460607654
ONETEP
0.0011837432592397739
Polymorph
0.0019729054320662895
QMERA
3.945810864132579E-4
QSAR
0.0015125608312508221
Quantum Mechanics
0.5987767986321189
Reflex
0.055767460213073786
Reflex Plus
7.233986584243062E-4
Semi-empirical
0.008220439300276206
Sorption
0.05346573720899645
Synthia
0.0013810338024464028
TURBOMOLE
5.918716296198869E-4
VAMP
0.0017756148888596606
Visualization
0.893331579639616
X-Cell
0.001117979744837564
ZDOCK
0.03156648691306063
Year
2019
0.029163144547759933
2020
0.19459002535925612
2021
0.26094674556213016
2022
0.2945900253592561
2023
0.6515638207945901
2024
1.0
2025
0.9667793744716822
2026
0.35934065934065934
2027
0.0
Keywords
target
1.0
potential
0.24563265306122448
visualization
0.21012244897959184
docking
0.20878911564625852
analysis
0.16606802721088434
between
0.14873469387755103
novel
0.0977687074829932
energy
0.0758639455782313
binding
0.06639455782312925
cell
0.05439455782312925
activity
0.05219047619047619
interaction
0.03882993197278912
promising
0.03553741496598639
synthesized
0.025496598639455782
experimental
0.025197278911564626
protein
0.019428571428571427
mechanism
0.017551020408163264
stability
0.01722448979591837
development
0.011510204081632653
effective
0.01036734693877551
synthesis
0.009959183673469388
performance
0.005469387755102041
chemical
0.0016598639455782313
including
8.435374149659864E-4
design
0.0
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