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Application
Discovery Studio
0.9321193177957464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06848428835489834
Amorphous Cell
0.28040665434380774
Antibody
1.8484288354898336E-4
Blends
0.0036044362292051756
CASTEP
0.4222735674676525
CDOCKER
0.17597042513863217
CHARMm
0.2479667282809612
COMPASS
0.3779112754158965
COMPASS III
0.07042513863216267
COSMObase
0.002865064695009242
COSMOconf
0.0038817005545286505
COSMOmic
2.77264325323475E-4
COSMOperm
0.0011090573012939
COSMOplex
3.696857670979667E-4
COSMOquick
0.001201478743068392
COSMOtherm
0.06839186691312385
Cantera
0.0
Catalyst
0.1232902033271719
Classical Simulations
1.0
Conformers
0.0016635859519408503
Crystallization
0.07726432532347505
DFTB Plus
0.006284658040665434
DMol3
0.1975970425138632
DPD
0.0036968576709796672
Discover
0.006469500924214418
Forcite
0.5395563770794825
GULP
0.026062846580406654
Kinetix
1.8484288354898336E-4
LUDI
0.006192236598890942
LibDock
0.06682070240295748
LigandFit
0.009981515711645102
MCSS
0.001756007393715342
MODELER
0.2121996303142329
MesoDyn
0.0013863216266173752
Mesocite
0.004898336414048059
Mesoscale
0.00878003696857671
Modules
0.0
Morphology
0.017837338262476896
ONETEP
0.0015711645101663585
Polymorph
0.0022181146025878
QMERA
1.8484288354898336E-4
QSAR
0.0016635859519408503
Quantum Mechanics
0.6080406654343807
Reflex
0.05646950092421442
Reflex Plus
7.393715341959334E-4
Reflex QPA
0.0
Semi-empirical
0.008410351201478743
Sorption
0.051940850277264326
Synthia
9.242144177449168E-4
TURBOMOLE
6.469500924214418E-4
VAMP
0.001756007393715342
Visualization
0.794362292051756
X-Cell
0.0012939001848428836
ZDOCK
0.030499075785582256
Year
2018
0.012010940658817934
2019
0.11856344392912356
2020
0.14650969199667024
2021
0.18432631704126531
2022
0.3140682601974075
2023
0.5963848257819003
2024
0.7671542395052919
2025
1.0
2026
0.5011297419431562
2027
0.0
Keywords
target
1.0
potential
0.23584529505582136
docking
0.18895534290271132
visualization
0.17922647527910684
analysis
0.1629585326953748
between
0.1516347687400319
novel
0.0899920255183413
energy
0.08078149920255183
cell
0.05737639553429027
binding
0.056578947368421055
activity
0.047328548644338116
promising
0.03855661881977671
interaction
0.03022328548644338
experimental
0.027870813397129185
synthesized
0.024441786283891546
stability
0.01726475279106858
mechanism
0.016307814992025518
performance
0.011323763955342903
effective
0.009330143540669857
development
0.007216905901116427
protein
0.005701754385964913
synthesis
0.003668261562998405
design
0.0017942583732057417
chemical
0.0012360446570972886
including
0.0
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