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Application
Discovery Studio
0.9639249189324021
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06817888348469849
Amorphous Cell
0.24960185942409505
Antibody
4.7346446864373953E-4
Blends
0.0035294624026169672
CASTEP
0.46291912366031074
CDOCKER
0.18977316747729522
CHARMm
0.28648904575388456
COMPASS
0.3706365944992037
COMPASS III
0.04713123574226316
COSMObase
0.0019369000989971161
COSMOconf
0.0024103645676408557
COSMOmic
3.443377953772651E-4
COSMOperm
0.0013773511815090604
COSMOplex
4.7346446864373953E-4
COSMOquick
0.0018077734257306419
COSMOtherm
0.06783454568932122
Cantera
4.3042224422158136E-5
Catalyst
0.17853914690311196
Classical Simulations
1.0
Conformers
0.0017216889768863254
Crystallization
0.07863814401928292
DFTB Plus
0.005982869194679981
DMol3
0.22326001807773427
DPD
0.004906813584126027
Discover
0.009942753841518529
Forcite
0.48732406490767444
GULP
0.03417552619119356
Kinetix
1.2912667326647441E-4
LUDI
0.01132010502302759
LibDock
0.06891060129987518
LigandFit
0.026169672448672146
MCSS
0.00253949124090733
MODELER
0.26212714673094306
MesoDyn
0.002625575689751646
Mesocite
0.005982869194679981
Mesoscale
0.011234020574183275
Modules
0.0
Morphology
0.01958421211208195
ONETEP
0.0024534067920630137
Polymorph
0.002324280118796539
QMERA
5.165066930658977E-4
QSAR
0.0021090689966857487
Quantum Mechanics
0.672018249903155
Reflex
0.0568587784616709
Reflex Plus
0.0016786467524641674
Reflex QPA
0.0
Semi-empirical
0.00968450049498558
Sorption
0.04911117806568244
Synthia
0.0011621400593982696
TURBOMOLE
8.178022640210046E-4
VAMP
0.0030990401583953857
Visualization
0.7703266904833642
X-Cell
0.001291266732664744
ZDOCK
0.032281668316618606
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.0465410929977194
2015
0.10794830644480108
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18675563814511362
2020
0.33609257538643467
2021
0.5911816876425374
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1983692774699093
visualization
0.16748438106667607
docking
0.16459002506088738
between
0.15945430800183544
analysis
0.14048215735413505
novel
0.09569023331333168
energy
0.08047721577071053
binding
0.06252867883237444
activity
0.05516924923228972
cell
0.05073947266245456
interaction
0.04156224630263669
experimental
0.04131516713141082
synthesized
0.02654336239455014
promising
0.022343016483710423
mechanism
0.02084289294412481
protein
0.020084006918216796
chemical
0.015089477957008225
well
0.01258338922028873
synthesis
0.00981257280011295
design
0.009371359994352476
development
0.007959479015918957
stability
0.0058416575482686806
performance
5.294553669125693E-4
effective
0.0
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