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Application
Discovery Studio
0.9685759542179756
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745619502735646
Amorphous Cell
0.2646305145785719
Antibody
1.3851374748943831E-4
Blends
0.0031858161922570815
CASTEP
0.4303622134496849
CDOCKER
0.18228409169610083
CHARMm
0.2698940369831706
COMPASS
0.37093981577671586
COMPASS III
0.06281598448646028
COSMObase
0.002631761202299328
COSMOconf
0.0031858161922570815
COSMOmic
3.462843687235958E-4
COSMOperm
0.001315880601149664
COSMOplex
2.7702749497887663E-4
COSMOquick
0.0018006787173626983
COSMOtherm
0.06593254380497264
Cantera
0.0
Catalyst
0.14474686612646306
Classical Simulations
1.0
Conformers
0.0013851374748943832
Crystallization
0.07826026733153266
DFTB Plus
0.005540549899577533
DMol3
0.20292264007202715
DPD
0.004016898677193711
Discover
0.006994944248216635
Forcite
0.5136089756908373
GULP
0.02991896945771868
Kinetix
1.3851374748943831E-4
LUDI
0.007548999238174389
LibDock
0.06981092873467691
LigandFit
0.01412840224392271
MCSS
0.0014543943486391025
MODELER
0.2356118844795346
MesoDyn
0.0018006787173626983
Mesocite
0.005055751783364499
Mesoscale
0.009488191703026526
Modules
0.0
Morphology
0.018630099037329456
ONETEP
0.0019391924648521366
Polymorph
0.0020084493385968557
QMERA
3.462843687235958E-4
QSAR
0.0016621649698732599
Quantum Mechanics
0.620472331878939
Reflex
0.05734469146062747
Reflex Plus
0.001315880601149664
Reflex QPA
0.0
Semi-empirical
0.00824156797562158
Sorption
0.052773737793476
Synthia
0.0010388531061707874
TURBOMOLE
7.618256111919108E-4
VAMP
0.002216219959831013
Visualization
0.789874645058522
X-Cell
0.001315880601149664
ZDOCK
0.02984971258397396
Year
2015
0.010153677277716796
2016
0.06586169045005488
2017
0.07583241858763264
2018
0.0879985364068789
2019
0.10025612879619465
2020
0.1137028905964142
2021
0.23691913648005855
2022
0.39727405781192826
2023
0.5422612513721186
2024
0.76143432125869
2025
1.0
2026
0.3888583973655324
2027
0.0
Keywords
target
1.0
potential
0.22863316494875463
docking
0.18477530878617104
visualization
0.17890618156334862
analysis
0.15916722632639355
between
0.15691885420620785
novel
0.09630040587496715
energy
0.08266417496423044
binding
0.0631296171927468
cell
0.056063304815020296
activity
0.05317254066049581
interaction
0.03880631880164686
promising
0.035827955733348904
experimental
0.032966391216748915
synthesized
0.02677606797675709
mechanism
0.0224837212018571
stability
0.016234998686016293
protein
0.015300610272432623
performance
0.011709054807720384
development
0.009752679066779572
synthesis
0.009139486670365288
chemical
0.007299909481122434
effective
0.006978713463953047
design
0.004963938447163255
including
0.0
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