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Application
Discovery Studio
0.9610973451327434
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06985782456830816
Amorphous Cell
0.26304914645545335
Antibody
2.951739066266542E-4
Blends
0.0034928912284154083
CASTEP
0.4563388596448074
CDOCKER
0.18930486544989422
CHARMm
0.26865745068135977
COMPASS
0.3784129482953707
COMPASS III
0.05362325970384218
COSMObase
0.0021154129974910217
COSMOconf
0.002558173857431003
COSMOmic
2.951739066266542E-4
COSMOperm
0.0013282825798199439
COSMOplex
4.427608599399813E-4
COSMOquick
0.0015742608353421558
COSMOtherm
0.06813597677965268
Cantera
4.919565110444237E-5
Catalyst
0.1572293009297978
Classical Simulations
1.0
Conformers
0.0017710434397599252
Crystallization
0.07910660697594332
DFTB Plus
0.006198652039159739
DMol3
0.21892064741476852
DPD
0.00457519555271314
Discover
0.008855217198799626
Forcite
0.5088306193732474
GULP
0.03197717321788754
Kinetix
1.475869533133271E-4
LUDI
0.008461651989964087
LibDock
0.07098932454371033
LigandFit
0.015791804004526
MCSS
0.002017021695282137
MODELER
0.234318886210459
MesoDyn
0.002262999950804349
Mesocite
0.005805086830324199
Mesoscale
0.010527869336350667
Modules
0.0
Morphology
0.019087912628523638
ONETEP
0.0020662173463865795
Polymorph
0.0023121956019087914
QMERA
4.919565110444237E-4
QSAR
0.0019678260441776947
Quantum Mechanics
0.6612879421459144
Reflex
0.05785408569882423
Reflex Plus
0.001082304324297732
Reflex QPA
0.0
Semi-empirical
0.009494760663157378
Sorption
0.05131106410193339
Synthia
0.0012790869287155014
TURBOMOLE
7.379347665666355E-4
VAMP
0.0027057608107443304
Visualization
0.8134500910119545
X-Cell
0.0011806956265066168
ZDOCK
0.031927977566783096
Year
2015
0.0
2016
0.060432140445644836
2017
0.14044564483457123
2018
0.16483794733288318
2019
0.18661377447670494
2020
0.2100776502363268
2021
0.3641964888588791
2022
0.7342167454422688
2023
0.8457967589466576
2024
1.0
2025
0.9662390276839973
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2094459582198002
visualization
0.17810071652033505
docking
0.17584014532243414
between
0.15321424967201533
analysis
0.1449591280653951
novel
0.09256231708547785
energy
0.0784135634271874
binding
0.05756383086083359
activity
0.05060046422444243
cell
0.050297709153294984
interaction
0.03804622060752851
experimental
0.03407003733979211
synthesized
0.02484609950550005
promising
0.023958017963467554
mechanism
0.018508426682813602
protein
0.013825814915733172
chemical
0.007568876778686043
synthesis
0.0071046523362599655
stability
0.006398223836915935
development
0.0061560197799979816
design
0.004157836310424866
well
0.003875264910687254
effective
6.862448279342013E-4
performance
0.0
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