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Application
Discovery Studio
0.9959648585146593
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686456400742115
Amorphous Cell
0.2734831306259878
Antibody
1.374287088572803E-4
Blends
0.002817288531574246
CASTEP
0.4188827045969903
CDOCKER
0.1797567511853226
CHARMm
0.2587782587782588
COMPASS
0.3755239469525184
COMPASS III
0.06754621040335326
COSMObase
0.002817288531574246
COSMOconf
0.0032982890125747267
COSMOmic
3.435717721432007E-4
COSMOperm
0.001443001443001443
COSMOplex
3.435717721432007E-4
COSMOquick
0.0017865732151446437
COSMOtherm
0.06459149316292173
Cantera
0.0
Catalyst
0.13296227581941866
Classical Simulations
1.0
Conformers
0.0013055727341441626
Crystallization
0.07634164777021919
DFTB Plus
0.005909434480863052
DMol3
0.19611076753933898
DPD
0.0035044320758606472
Discover
0.005497148354291211
Forcite
0.5292379578093864
GULP
0.02879131450560022
Kinetix
2.0614306328592042E-4
LUDI
0.005840720126434412
LibDock
0.0710506424792139
LigandFit
0.009826152683295541
MCSS
0.001443001443001443
MODELER
0.20160791589363017
MesoDyn
0.0015804301518587234
Mesocite
0.00508486222771937
Mesoscale
0.008864151721294579
Modules
0.0
Morphology
0.017590874733731877
ONETEP
0.0015117157974300832
Polymorph
0.001992716278430564
QMERA
2.748574177145606E-4
QSAR
0.0015117157974300832
Quantum Mechanics
0.6022126022126022
Reflex
0.056345770631484916
Reflex Plus
0.0010994296708582423
Reflex QPA
0.0
Semi-empirical
0.008314436885865457
Sorption
0.05373462516319659
Synthia
0.0013742870885728028
TURBOMOLE
6.184291898577613E-4
VAMP
0.001992716278430564
Visualization
0.8458049886621315
X-Cell
0.0013742870885728028
ZDOCK
0.030921459492888066
Year
2018
0.02223000175039384
2019
0.0925958340626641
2020
0.10808681953439524
2021
0.14169438123577804
2022
0.3551549098547173
2023
0.6255907579205321
2024
0.9474006651496587
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.24341134608152284
docking
0.20001735759539446
visualization
0.19625654525993
analysis
0.16359533659270403
between
0.1513293025139584
novel
0.09514855208725084
energy
0.07990279746579107
binding
0.06248734342002488
cell
0.056093962449735295
activity
0.04923771226892701
interaction
0.037608123354644606
promising
0.035930222466514304
experimental
0.027916799259409264
synthesized
0.025544594555500913
stability
0.018977637631266815
mechanism
0.01831226314114618
protein
0.015997917088552666
development
0.01105100240113403
effective
0.010414557236670813
performance
0.010298839934041137
synthesis
0.008823444325512773
chemical
6.075158388057975E-4
including
3.182225822316082E-4
design
0.0
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