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Application
Discovery Studio
0.5670301475304682
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05337361530715005
Amorphous Cell
0.24269889224572003
Antibody
0.0
Blends
0.004028197381671702
CASTEP
0.4229607250755287
CDOCKER
0.1500503524672709
CHARMm
0.28700906344410876
COMPASS
0.3635448136958711
COMPASS III
0.015105740181268883
COSMObase
0.0
COSMOtherm
0.038267875125881166
Catalyst
0.11379657603222558
Classical Simulations
1.0
Conformers
0.002014098690835851
Crystallization
0.0553877139979859
DFTB Plus
0.004028197381671702
DMol3
0.46424974823766363
DPD
0.012084592145015106
Discover
0.030211480362537766
Forcite
0.4078549848942598
GULP
0.09768378650553877
LUDI
0.004028197381671702
LibDock
0.04934541792547835
LigandFit
0.04229607250755287
MODELER
0.2648539778449144
MesoDyn
0.002014098690835851
Mesocite
0.007049345417925478
Mesoscale
0.019133937562940583
Morphology
0.025176233635448138
ONETEP
0.0030211480362537764
Polymorph
0.0
QMERA
0.0
QSAR
0.0030211480362537764
Quantum Mechanics
0.8670694864048338
Reflex
0.028197381671701913
Reflex Plus
0.0030211480362537764
Semi-empirical
0.00906344410876133
Sorption
0.030211480362537766
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0030211480362537764
Visualization
0.3987915407854985
X-Cell
0.0
ZDOCK
0.03323262839879154
Year
2002
0.0
2003
0.024553571428571428
2004
0.08035714285714286
2005
0.07589285714285714
2006
0.11607142857142858
2007
0.15178571428571427
2008
0.19196428571428573
2009
0.20758928571428573
2010
0.23214285714285715
2011
0.07142857142857142
2012
0.033482142857142856
2013
0.16964285714285715
2014
0.32589285714285715
2015
0.484375
2016
0.28348214285714285
2017
0.07589285714285714
2018
0.24553571428571427
2019
0.12053571428571429
2020
0.5424107142857143
2021
0.47098214285714285
2022
1.0
2023
0.21651785714285715
2024
0.3236607142857143
2025
0.13169642857142858
2026
0.08258928571428571
Keywords
mechanism
1.0
target
0.9372236958443855
between
0.27630415561450045
energy
0.11759504862953139
analysis
0.11273209549071618
interaction
0.10919540229885058
experimental
0.10344827586206896
surface
0.09460654288240496
potential
0.07603890362511052
binding
0.06321839080459771
formation
0.05702917771883289
well
0.05128205128205128
cell
0.05083996463306808
docking
0.04951370468611848
visualization
0.046861184792219276
activity
0.040229885057471264
role
0.03404067197170645
adsorption
0.03138815207780725
chemical
0.029177718832891247
novel
0.027851458885941646
protein
0.022988505747126436
higher
0.008399646330680813
reaction
0.0035366931918656055
understanding
0.002652519893899204
complex
0.0
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