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Application
Discovery Studio
1.0
Materials Studio
0.7307479224376732
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08250676284941388
Amorphous Cell
0.2249774571686204
Blends
0.002705139765554554
CASTEP
0.41568981064021643
CDOCKER
0.21776375112714158
CHARMm
0.33724075743913434
COMPASS
0.34265103697024346
COMPASS III
0.06266907123534717
COSMObase
0.0040577096483318306
COSMOconf
0.002705139765554554
COSMOmic
4.508566275924256E-4
COSMOperm
0.002254283137962128
COSMOquick
0.001352569882777277
COSMOtherm
0.09693417493237151
Catalyst
0.1690712353471596
Classical Simulations
1.0
Conformers
0.0018034265103697023
Crystallization
0.05590622182146077
DFTB Plus
0.008115419296663661
DMol3
0.17132551848512173
DPD
9.017132551848512E-4
Discover
0.004959422903516681
Forcite
0.4499549143372408
GULP
0.03381424706943192
Kinetix
0.0
LUDI
0.009918845807033363
LibDock
0.08836789900811542
LigandFit
0.018034265103697024
MCSS
9.017132551848512E-4
MODELER
0.30207394048692515
MesoDyn
0.001352569882777277
Mesocite
0.005410279531109108
Mesoscale
0.008115419296663661
Morphology
0.011722272317403066
ONETEP
0.002705139765554554
Polymorph
9.017132551848512E-4
QSAR
0.002705139765554554
Quantum Mechanics
0.5757439134355276
Reflex
0.04147880973850315
Reflex Plus
9.017132551848512E-4
Semi-empirical
0.009017132551848512
Sorption
0.0405770964833183
Synthia
4.508566275924256E-4
TURBOMOLE
4.508566275924256E-4
VAMP
4.508566275924256E-4
Visualization
0.9743011722272318
X-Cell
0.0
ZDOCK
0.029756537421100092
Year
2015
0.018435754189944135
2016
0.038547486033519554
2017
0.04581005586592179
2018
0.06815642458100558
2019
0.06815642458100558
2020
0.15251396648044693
2021
0.2877094972067039
2022
0.3782122905027933
2023
0.6150837988826816
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9510037427696495
potential
0.32868322558693436
docking
0.24906430758761483
analysis
0.2388567539979585
visualization
0.19700578428036747
between
0.1301463082681184
novel
0.09731201088805716
binding
0.09612112963593059
energy
0.05784280367471929
activity
0.05665192242259272
promising
0.05205852330724736
experimental
0.04304185096971759
interaction
0.040319836679142566
protein
0.03827832596121129
development
0.034535556311670636
cell
0.02636951343994556
chemical
0.02245661789724396
well
0.021265736645117387
effective
0.01497107859816264
stability
0.014460700918679823
drug
0.008166042871725076
therapeutic
0.005444028581150051
treatment
0.004423273222184417
role
0.0
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