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Application
Discovery Studio
1.0
Materials Studio
0.972036036036036
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06589185462424899
Amorphous Cell
0.27065891854624247
Antibody
2.9547916871860535E-4
Blends
0.0032502708559046588
CASTEP
0.4159361764995568
CDOCKER
0.1888111888111888
CHARMm
0.2673101546340983
COMPASS
0.3693489608982567
COMPASS III
0.07052102826750714
COSMObase
0.0027578055747069833
COSMOconf
0.0033487639121441938
COSMOmic
1.9698611247907023E-4
COSMOperm
0.0013789027873534916
COSMOplex
5.909583374372107E-4
COSMOquick
9.849305623953512E-4
COSMOtherm
0.06638431990544666
Cantera
0.0
Catalyst
0.13286713286713286
Classical Simulations
1.0
Conformers
0.0014773958435930267
Crystallization
0.07623362552940018
DFTB Plus
0.0065005417118093175
DMol3
0.19403132079188418
DPD
0.0036442430808627992
Discover
0.0066975278242883875
Forcite
0.5180734758199547
GULP
0.027479562690830295
Kinetix
1.9698611247907023E-4
LUDI
0.0063035555993302475
LibDock
0.0740667782921304
LigandFit
0.009750812567713976
MCSS
0.0014773958435930267
MODELER
0.2266325224071703
MesoDyn
0.0018713680685511671
Mesocite
0.00462917364325815
Mesoscale
0.00847040283660002
Modules
0.0
Morphology
0.018910666797990743
ONETEP
0.0012804097311139564
Polymorph
0.002363833349748843
QMERA
4.924652811976756E-4
QSAR
0.0014773958435930267
Quantum Mechanics
0.5968679208115828
Reflex
0.05486063232542106
Reflex Plus
8.864375061558161E-4
Semi-empirical
0.00886437506155816
Sorption
0.05318625036934896
Synthia
0.0017728750123116321
TURBOMOLE
4.924652811976756E-4
VAMP
0.0016743819560720969
Visualization
0.8517679503594997
X-Cell
9.849305623953512E-4
ZDOCK
0.03171476410913031
Year
2018
0.03432403997895844
2019
0.1390057864281957
2020
0.16070489216202
2021
0.20370857443450816
2022
0.30996843766438714
2023
0.6551814834297738
2024
0.8395581273014203
2025
1.0
2026
0.5147290899526565
2027
0.0
Keywords
target
1.0
potential
0.24397665694039183
docking
0.2059608170070863
visualization
0.19704043351396416
analysis
0.16744476865360566
between
0.14697790746144226
novel
0.09549812421842434
energy
0.07290537724051688
binding
0.06561067111296373
activity
0.054355981659024596
cell
0.053939141308878696
promising
0.04085035431429762
interaction
0.0326802834514381
synthesized
0.026844518549395582
experimental
0.025844101709045435
mechanism
0.015923301375573157
protein
0.015172988745310546
stability
0.014797832430179242
development
0.011671529804085035
effective
0.006752813672363485
synthesis
0.006544393497290538
performance
0.0039182992913714045
including
0.001709045435598166
design
0.0010421008753647354
chemical
0.0
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