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Application
Discovery Studio
0.5438325991189428
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04912663755458515
Amorphous Cell
0.18922852983988356
Antibody
3.63901018922853E-4
Blends
0.004730713245997089
CASTEP
0.6324599708879185
CDOCKER
0.1277292576419214
CHARMm
0.2066957787481805
COMPASS
0.33260553129548764
COMPASS III
0.020378457059679767
COSMObase
3.63901018922853E-4
COSMOconf
0.002547307132459971
COSMOmic
0.001455604075691412
COSMOperm
0.001091703056768559
COSMOplex
7.27802037845706E-4
COSMOquick
7.27802037845706E-4
COSMOtherm
0.0982532751091703
Catalyst
0.14483260553129548
Classical Simulations
0.9064774381368268
Conformers
0.002911208151382824
Crystallization
0.0851528384279476
DFTB Plus
0.006186317321688501
DMol3
0.3813682678311499
DPD
0.016375545851528384
Discover
0.04403202328966521
Forcite
0.3573508005822416
GULP
0.11280931586608442
Kinetix
0.0
LUDI
0.012372634643377001
LibDock
0.04767103347889374
LigandFit
0.023653566229985445
MCSS
7.27802037845706E-4
MODELER
0.21324599708879186
MesoDyn
0.006914119359534207
Mesocite
0.006186317321688501
Mesoscale
0.02583697234352256
Morphology
0.021834061135371178
ONETEP
0.005094614264919942
Polymorph
0.004002911208151383
QMERA
0.0
QSAR
0.0054585152838427945
Quantum Mechanics
1.0
Reflex
0.05640465793304221
Reflex Plus
0.005094614264919942
Semi-empirical
0.013464337700145561
Sorption
0.039301310043668124
Synthia
0.002547307132459971
TURBOMOLE
0.001819505094614265
VAMP
0.006914119359534207
Visualization
0.5400291120815138
X-Cell
0.004730713245997089
ZDOCK
0.021470160116448325
Year
2000
0.0
2001
0.015476190476190477
2002
0.02023809523809524
2003
0.030952380952380953
2004
0.05119047619047619
2005
0.047619047619047616
2006
0.075
2007
0.09404761904761905
2008
0.1380952380952381
2009
0.1392857142857143
2010
0.1880952380952381
2011
0.25952380952380955
2012
0.28095238095238095
2013
0.3273809523809524
2014
0.3357142857142857
2015
0.430952380952381
2016
0.39166666666666666
2017
0.4488095238095238
2018
0.5119047619047619
2019
0.5678571428571428
2020
0.6273809523809524
2021
0.7583333333333333
2022
0.7404761904761905
2023
0.8392857142857143
2024
1.0
2025
0.7523809523809524
2026
0.225
Keywords
well
1.0
target
0.9470332850940666
between
0.19855282199710564
potential
0.1622286541244573
experimental
0.15267727930535455
energy
0.12344428364688857
analysis
0.11316931982633864
docking
0.09290882778581766
visualization
0.0824891461649783
chemical
0.06121562952243126
novel
0.05991316931982634
binding
0.04573082489146165
interaction
0.0402315484804631
cell
0.03256150506512301
surface
0.032127351664254705
activity
0.030824891461649784
synthesized
0.01939218523878437
including
0.017945007235890015
mechanism
0.013314037626628075
promising
0.006946454413892909
design
0.004486251808972504
formation
0.0030390738060781476
stability
0.0024602026049204053
protein
0.002170767004341534
applied
0.0
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