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Application
Discovery Studio
1.0
Materials Studio
0.9958942878781839
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06917793283907545
Amorphous Cell
0.2672808547754034
Antibody
3.270824247710423E-4
Blends
0.0033253379851722635
CASTEP
0.4372546881814217
CDOCKER
0.19139773222852158
CHARMm
0.2671173135630179
COMPASS
0.3775621456607065
COMPASS III
0.0587112952464021
COSMObase
0.002289576973397296
COSMOconf
0.0027802006105538597
COSMOmic
3.270824247710423E-4
COSMOperm
0.0013628434365460095
COSMOplex
4.361098996947231E-4
COSMOquick
0.0016354121238552116
COSMOtherm
0.06541648495420846
Cantera
5.4513737461840385E-5
Catalyst
0.1480593109463585
Classical Simulations
1.0
Conformers
0.0017989533362407326
Crystallization
0.07773658962058438
DFTB Plus
0.006378107283035325
DMol3
0.20780636720453555
DPD
0.003815961622328827
Discover
0.007577409507195813
Forcite
0.5182075883122547
GULP
0.029982555604012213
Kinetix
1.6354121238552116E-4
LUDI
0.007686436982119494
LibDock
0.07223070213693851
LigandFit
0.013901003052769298
MCSS
0.0019624945486262538
MODELER
0.22857610117749672
MesoDyn
0.002017008286088094
Mesocite
0.005233318796336677
Mesoscale
0.009485390318360227
Modules
0.0
Morphology
0.018589184474487572
ONETEP
0.0016899258613170519
Polymorph
0.002180549498473615
QMERA
3.8159616223288267E-4
QSAR
0.0019624945486262538
Quantum Mechanics
0.6313781072830353
Reflex
0.05691234191016136
Reflex Plus
9.812472743131269E-4
Reflex QPA
0.0
Semi-empirical
0.009267335368512866
Sorption
0.05195159180113389
Synthia
0.0012538159616223288
TURBOMOLE
7.08678587003925E-4
VAMP
0.002398604448320977
Visualization
0.8441452245965984
X-Cell
0.0011993022241604885
ZDOCK
0.03156345399040558
Year
2017
0.019851326237540125
2018
0.15475587092414259
2019
0.18558878188883257
2020
0.20907247845919918
2021
0.26254434870755194
2022
0.5291434363912824
2023
0.8449062341611758
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.22213990660919541
visualization
0.19003681752873564
docking
0.18967762212643677
analysis
0.15176005747126436
between
0.1498967313218391
novel
0.09379489942528736
energy
0.07590247844827586
binding
0.0610632183908046
activity
0.05248742816091954
cell
0.05212823275862069
interaction
0.038411458333333336
experimental
0.029611170977011495
promising
0.028017241379310345
synthesized
0.025480423850574713
mechanism
0.018745510057471264
protein
0.016051544540229886
stability
0.00927173132183908
development
0.008755387931034482
synthesis
0.00830639367816092
chemical
0.004085847701149425
effective
0.0031654094827586205
design
0.003075610632183908
performance
9.204382183908046E-4
well
0.0
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