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Application
Discovery Studio
0.9470196153113692
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06878947368421053
Amorphous Cell
0.26142105263157894
Antibody
2.105263157894737E-4
Blends
0.003631578947368421
CASTEP
0.452578947368421
CDOCKER
0.18142105263157896
CHARMm
0.26973684210526316
COMPASS
0.37642105263157893
COMPASS III
0.05531578947368421
COSMObase
0.002263157894736842
COSMOconf
0.002631578947368421
COSMOmic
4.210526315789474E-4
COSMOperm
0.0012105263157894737
COSMOplex
3.1578947368421053E-4
COSMOquick
0.001631578947368421
COSMOtherm
0.06705263157894736
Cantera
5.2631578947368424E-5
Catalyst
0.15647368421052632
Classical Simulations
1.0
Conformers
0.001894736842105263
Crystallization
0.07957894736842105
DFTB Plus
0.006210526315789474
DMol3
0.21552631578947368
DPD
0.004
Discover
0.008736842105263157
Forcite
0.51
GULP
0.03205263157894737
Kinetix
1.5789473684210527E-4
LUDI
0.008842105263157894
LibDock
0.06710526315789474
LigandFit
0.019473684210526317
MCSS
0.002263157894736842
MODELER
0.2331578947368421
MesoDyn
0.002105263157894737
Mesocite
0.0050526315789473685
Mesoscale
0.009473684210526316
Modules
0.0
Morphology
0.019263157894736843
ONETEP
0.001736842105263158
Polymorph
0.002157894736842105
QMERA
3.1578947368421053E-4
QSAR
0.001736842105263158
Quantum Mechanics
0.6539473684210526
Reflex
0.0581578947368421
Reflex Plus
0.0010526315789473684
Reflex QPA
0.0
Semi-empirical
0.009315789473684211
Sorption
0.051
Synthia
0.0012105263157894737
TURBOMOLE
6.315789473684211E-4
VAMP
0.002631578947368421
Visualization
0.7912631578947369
X-Cell
0.0011052631578947368
ZDOCK
0.032473684210526314
Year
2012
0.018931710615280595
2013
0.04099053414469236
2014
0.04978025693035835
2015
0.05603448275862069
2016
0.06051386071670047
2017
0.07319134550371872
2018
0.08231913455037188
2019
0.09136240703177823
2020
0.1730054090601758
2021
0.4383029073698445
2022
0.5141142663962136
2023
0.7123901284651791
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21000549752611325
visualization
0.17284222100054975
docking
0.17167674546454095
between
0.15575590984057175
analysis
0.14645409565695436
novel
0.09044529961517317
energy
0.07936228697086312
binding
0.05633864760857614
cell
0.04833424958768554
activity
0.0462891698735569
interaction
0.03595382078064871
experimental
0.03357888949972512
promising
0.02291368884002199
synthesized
0.021682242990654205
mechanism
0.0148653106102254
protein
0.01229246838922485
stability
0.007058823529411765
chemical
0.006465090709180868
synthesis
0.004222100054975261
development
0.004200109950522265
well
0.0015393073117097307
design
0.0010995052226498076
performance
3.7383177570093456E-4
effective
0.0
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