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Application
Discovery Studio
1.0
Materials Studio
0.9885597242344007
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06916835699797161
Amorphous Cell
0.26862745098039215
Antibody
1.352265043948614E-4
Blends
0.0029749830966869506
CASTEP
0.4177822853279243
CDOCKER
0.1845841784989858
CHARMm
0.26713995943204866
COMPASS
0.37194050033806625
COMPASS III
0.06551724137931035
COSMObase
0.0027721433400946585
COSMOconf
0.0031778228532792427
COSMOmic
3.380662609871535E-4
COSMOperm
0.0012846517917511832
COSMOplex
2.704530087897228E-4
COSMOquick
0.001757944557133198
COSMOtherm
0.06457065584854632
Cantera
0.0
Catalyst
0.1413793103448276
Classical Simulations
1.0
Conformers
0.001352265043948614
Crystallization
0.07748478701825558
DFTB Plus
0.005949966193373901
DMol3
0.19709263015551048
DPD
0.0033806626098715348
Discover
0.005949966193373901
Forcite
0.5206896551724138
GULP
0.027924273157538877
Kinetix
2.0283975659229209E-4
LUDI
0.006423258958755916
LibDock
0.07173766058147397
LigandFit
0.011899932386747802
MCSS
0.001352265043948614
MODELER
0.21446923597025017
MesoDyn
0.001555104800540906
Mesocite
0.004935767410412441
Mesoscale
0.00872210953346856
Modules
0.0
Morphology
0.017985125084516565
ONETEP
0.0014198782961460446
Polymorph
0.00196078431372549
QMERA
2.704530087897228E-4
QSAR
0.001757944557133198
Quantum Mechanics
0.6020960108181204
Reflex
0.0572684246112238
Reflex Plus
0.0010818120351588911
Reflex QPA
0.0
Semi-empirical
0.008384043272481406
Sorption
0.05354969574036511
Synthia
0.0012170385395537525
TURBOMOLE
6.76132521974307E-4
VAMP
0.002028397565922921
Visualization
0.8392156862745098
X-Cell
0.0012846517917511832
ZDOCK
0.03137254901960784
Year
2016
0.0
2017
0.037286652078774615
2018
0.0838512035010941
2019
0.09636761487964988
2020
0.10923413566739607
2021
0.13698030634573305
2022
0.4062144420131291
2023
0.6252078774617068
2024
0.8701969365426696
2025
1.0
2026
0.37277899343544857
2027
7.00218818380744E-4
Keywords
target
1.0
potential
0.2384393063583815
docking
0.19911027995013034
visualization
0.19395330386489856
analysis
0.16182137594922363
between
0.15184744417998414
novel
0.09707582454947297
energy
0.0783463674487136
binding
0.06483055650005667
cell
0.05559333560013601
activity
0.05244814688881333
interaction
0.038308965204578944
promising
0.034993766292644224
experimental
0.02859004873625751
synthesized
0.02584155049302958
mechanism
0.01909781253541879
protein
0.01765272583021648
stability
0.017312705428992405
development
0.010965657939476368
synthesis
0.009605576334580075
performance
0.008642185197778533
effective
0.008613850164343195
design
0.00206845744077978
chemical
0.0011050663039782387
including
0.0
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