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Application
Discovery Studio
1.0
Materials Studio
0.8130815544608648
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07712884529647793
Amorphous Cell
0.22380740080249667
Blends
0.0013374944271065537
CASTEP
0.45251894783771734
CDOCKER
0.2104324565314311
CHARMm
0.3071778867588052
COMPASS
0.36246098974587604
COMPASS III
0.04235399019170753
COSMObase
0.0013374944271065537
COSMOconf
0.0035666518056174765
COSMOmic
4.4583147570218456E-4
COSMOperm
0.0026749888542131075
COSMOplex
4.4583147570218456E-4
COSMOquick
0.0013374944271065537
COSMOtherm
0.07846633972358448
Catalyst
0.1671868033883192
Classical Simulations
0.9959875167186804
Conformers
4.4583147570218456E-4
Crystallization
0.08158716005349978
DFTB Plus
0.006241640659830584
DMol3
0.20909496210432457
DPD
0.0035666518056174765
Discover
0.007579135086937138
Forcite
0.4676772180115916
GULP
0.041462327240303166
Kinetix
0.0
LUDI
0.007133303611234953
LibDock
0.0753455193936692
LigandFit
0.01961658493089612
MCSS
0.002229157378510923
MODELER
0.28488631297369593
MesoDyn
0.003120820329915292
Mesocite
0.0026749888542131075
Mesoscale
0.008916629514043692
Morphology
0.01649576460098083
ONETEP
8.916629514043691E-4
Polymorph
0.002229157378510923
QMERA
0.0
QSAR
0.0013374944271065537
Quantum Mechanics
0.6486847971466786
Reflex
0.06286223807400802
Semi-empirical
0.011145786892554615
Sorption
0.04681230494872938
Synthia
0.0013374944271065537
TURBOMOLE
4.4583147570218456E-4
VAMP
0.004012483281319661
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03566651805617477
Year
2016
0.0
2017
0.03227808814400993
2018
0.1669770328988206
2019
0.1980136561142148
2020
0.22594661700806953
2021
0.3302296710117939
2022
0.6027312228429547
2023
0.8609559279950342
2024
1.0
2025
0.7914338919925512
2026
0.234016139044072
Keywords
well
1.0
target
0.959236915049731
potential
0.2418066199249959
docking
0.23088211315832383
visualization
0.1995760639165172
analysis
0.1646828631990869
between
0.1620740257622697
novel
0.09130931028860265
binding
0.08853742051198435
activity
0.06750366867764553
experimental
0.06179683678460786
energy
0.056416109571172345
interaction
0.044676341105494864
protein
0.03619761943583891
cell
0.031142996902005542
synthesized
0.02951247350399478
promising
0.028208054785586172
mechanism
0.01956628077612914
including
0.01907712375672591
chemical
0.015326919941301158
development
0.013370291863688244
drug
0.008641774009457035
effective
0.005543779553236589
synthesis
0.004402413174629056
compound
0.0
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