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Application
Discovery Studio
1.0
Materials Studio
0.9826416745678652
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06651062999804955
Amorphous Cell
0.27550224302711135
Blends
0.0026331187829139848
CASTEP
0.3942851570118978
CDOCKER
0.17524868344060854
CHARMm
0.2639945387165984
COMPASS
0.36688121708601523
COMPASS III
0.07909108640530525
COSMObase
0.0030232104544567974
COSMOconf
0.003608347961771016
COSMOmic
2.925687536571094E-4
COSMOperm
8.777062609713282E-4
COSMOplex
2.925687536571094E-4
COSMOquick
0.0017554125219426564
COSMOtherm
0.06251219036473571
Cantera
0.0
Catalyst
0.11312658474741565
Classical Simulations
1.0
Conformers
9.752291788570314E-4
Crystallization
0.07597035303296275
DFTB Plus
0.004778622976399454
DMol3
0.1805149210064365
DPD
0.002730641700799688
Discover
0.0045835771406280475
Forcite
0.5307197191339965
GULP
0.023503023210454457
Kinetix
1.950458357714063E-4
LUDI
0.005558806319485079
LibDock
0.07070411546713477
LigandFit
0.007411741759313439
MCSS
0.0012677979325141408
MODELER
0.21025941096157597
MesoDyn
0.0011702750146284377
Mesocite
0.0038033937975424223
Mesoscale
0.00682660425199922
Modules
0.0
Morphology
0.017554125219426564
ONETEP
0.001462843768285547
Polymorph
0.0017554125219426564
QMERA
1.950458357714063E-4
QSAR
0.0011702750146284377
Quantum Mechanics
0.5632923737078214
Reflex
0.056270723620050714
Reflex Plus
7.801833430856252E-4
Semi-empirical
0.006729081334113517
Sorption
0.05529549444119368
Synthia
7.801833430856252E-4
TURBOMOLE
4.876145894285157E-4
VAMP
0.0015603666861712503
Visualization
0.8431831480397893
X-Cell
0.001365320850399844
ZDOCK
0.03013458162668227
Year
2020
0.02272053739010175
2021
0.1460041489676973
2022
0.17079917020646054
2023
0.30613454509532745
2024
0.8087523461424478
2025
1.0
2026
0.4198360169910106
2027
0.0
Keywords
target
1.0
potential
0.27064989517819704
docking
0.21647798742138366
visualization
0.20343815513626834
analysis
0.18637316561844863
between
0.15253668763102726
novel
0.10088050314465409
energy
0.0828930817610063
binding
0.07236897274633124
cell
0.05945492662473795
promising
0.053626834381551365
activity
0.05270440251572327
interaction
0.03488469601677149
stability
0.031446540880503145
synthesized
0.026876310272536688
experimental
0.02540880503144654
performance
0.02150943396226415
mechanism
0.019958071278825994
effective
0.019245283018867923
protein
0.01819706498951782
development
0.016939203354297695
including
0.012368972746331237
synthesis
0.012117400419287211
design
0.002389937106918239
chemical
0.0
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