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Application
Discovery Studio
1.0
Materials Studio
0.944894121494563
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06324514590666515
Amorphous Cell
0.273873055524015
Antibody
3.4063812876121267E-4
Blends
0.0029521971159305097
CASTEP
0.40149880776654934
CDOCKER
0.18666969456114454
CHARMm
0.2655841943908255
COMPASS
0.3700465538775974
COMPASS III
0.07709776314295447
COSMObase
0.0028386510730101055
COSMOconf
0.003406381287612127
COSMOmic
2.2709208584080845E-4
COSMOperm
0.0013625525150448507
COSMOplex
5.677302146020212E-4
COSMOquick
0.001021914386283638
COSMOtherm
0.06653798115135688
Cantera
0.0
Catalyst
0.12149426592483252
Classical Simulations
1.0
Conformers
0.0012490064721244465
Crystallization
0.07596230271375043
DFTB Plus
0.006812762575224254
DMol3
0.1881457931191098
DPD
0.0032928352446917226
Discover
0.005450210060179403
Forcite
0.5236743499489043
GULP
0.026456228000454184
Kinetix
2.2709208584080845E-4
LUDI
0.00510957193141819
LibDock
0.07346428976950153
LigandFit
0.008743045304871125
MCSS
0.0011354604292040423
MODELER
0.2152832973770864
MesoDyn
0.0018167366867264676
Mesocite
0.004201203588054956
Mesoscale
0.0080617690473487
Modules
0.0
Morphology
0.01850800499602589
ONETEP
9.083683433632338E-4
Polymorph
0.002611558987169297
QMERA
5.677302146020212E-4
QSAR
0.0013625525150448507
Quantum Mechanics
0.5770409901214942
Reflex
0.054729192687634834
Reflex Plus
9.083683433632338E-4
Semi-empirical
0.009310775519473147
Sorption
0.05541046894515726
Synthia
0.0019302827296468717
TURBOMOLE
4.541841716816169E-4
VAMP
0.0017031906438060634
Visualization
0.8858862268649937
X-Cell
0.001021914386283638
ZDOCK
0.031338707846031565
Year
2019
0.025679551973774074
2020
0.15981423302827483
2021
0.2113099303373856
2022
0.23821882256522334
2023
0.543504985657697
2024
0.8194235760142057
2025
1.0
2026
0.4853162136320175
2027
0.0
Keywords
target
1.0
potential
0.2578304048892284
docking
0.21719824293353704
visualization
0.21165966386554622
analysis
0.17690030557677616
between
0.14772727272727273
novel
0.09816653934300994
energy
0.07510504201680672
binding
0.07018716577540107
cell
0.05662719633307869
activity
0.05595874713521772
promising
0.045741023682200156
interaction
0.03609625668449198
synthesized
0.028838808250572955
experimental
0.026642475171886938
stability
0.019910236822001527
protein
0.019671504965622612
mechanism
0.018668831168831168
development
0.015899541634835753
effective
0.01083842627960275
performance
0.009644766997708174
synthesis
0.008833078686019862
including
0.006875477463712758
design
6.684491978609625E-4
chemical
0.0
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