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Application
Discovery Studio
1.0
Materials Studio
0.9796482768401645
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06730045180722892
Amorphous Cell
0.27748493975903615
Blends
0.0025414156626506024
CASTEP
0.3834713855421687
CDOCKER
0.171875
CHARMm
0.26185993975903615
COMPASS
0.3617281626506024
COMPASS III
0.08094879518072289
COSMObase
0.00338855421686747
COSMOconf
0.003953313253012048
COSMOmic
1.8825301204819278E-4
COSMOperm
0.001223644578313253
COSMOplex
1.8825301204819278E-4
COSMOquick
0.0013177710843373493
COSMOtherm
0.06155873493975904
Cantera
0.0
Catalyst
0.12622364457831325
Classical Simulations
1.0
Conformers
8.471385542168675E-4
Crystallization
0.07445406626506024
DFTB Plus
0.005553463855421686
DMol3
0.1748870481927711
DPD
0.0027296686746987953
Discover
0.0032944277108433737
Forcite
0.5336972891566265
GULP
0.02371987951807229
Kinetix
2.8237951807228914E-4
LUDI
0.004518072289156626
LibDock
0.07210090361445783
LigandFit
0.006118222891566265
MCSS
8.471385542168675E-4
MODELER
0.18109939759036145
MesoDyn
0.001223644578313253
Mesocite
0.0038591867469879517
Mesoscale
0.006965361445783132
Modules
0.0
Morphology
0.017695783132530122
ONETEP
9.412650602409639E-4
Polymorph
0.0017884036144578312
QMERA
1.8825301204819278E-4
QSAR
0.0010353915662650603
Quantum Mechanics
0.5475338855421686
Reflex
0.054405120481927714
Reflex Plus
8.471385542168675E-4
Semi-empirical
0.007435993975903614
Sorption
0.05525225903614458
Synthia
0.0014118975903614458
TURBOMOLE
5.647590361445783E-4
VAMP
0.0015060240963855422
Visualization
0.8502447289156626
X-Cell
0.001223644578313253
ZDOCK
0.030120481927710843
Year
2021
0.0
2022
0.16630120164897816
2023
0.372774318042277
2024
0.7119550916586265
2025
1.0
2026
0.3735637224804842
2027
7.016928339619331E-4
Keywords
target
1.0
potential
0.2790175839419036
docking
0.22471543388682633
visualization
0.21129288890702133
analysis
0.19175064256864266
between
0.1525437558647138
novel
0.10399412508669577
energy
0.08465586879360287
binding
0.07474195259271348
cell
0.06372649014728081
promising
0.05573008037207784
activity
0.05442454408224879
interaction
0.03835012851372853
stability
0.03594304597935621
synthesized
0.03137366896495451
experimental
0.027987434213210396
performance
0.02500917955203786
protein
0.02276528905389417
effective
0.020847782628207745
mechanism
0.02048060054669332
development
0.01970543837460732
including
0.016319203622863203
synthesis
0.014850475296805516
design
0.0021622944800293747
chemical
0.0
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